new data - organic solvents, Li et al. 2022

thanks to Pascal Rauthe, Karlsruhe Institute of Technology, Germany, for suggesting data!
polyanskiy · Dec 2, 2024 · a29a08d · a29a08d
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diff --git a/database/catalog-nk.yml b/database/catalog-nk.yml
@@ -2361,12 +2361,12 @@
         - PAGE: Rodriguez-de_Marcos
           name: "Rodríguez-de Marcos et al. 2016: n,k 0.03–1.5 µm"
           data: main/Ta2O5/Rodriguez-de Marcos.yml
-        - PAGE: Gao
-          name: "Gao et al. 2012: n,k 0.35–1.8 µm"
-          data: main/Ta2O5/Gao.yml
         - PAGE: Franta
           name: "Franta et al. 2015: n,k 0.114–125 µm"
           data: main/Ta2O5/Franta.yml
+        - PAGE: Gao
+          name: "Gao et al. 2012: n,k 0.35–1.8 µm"
+          data: main/Ta2O5/Gao.yml
     - BOOK: Tb3Ga5O12
       name: "Tb<sub>3</sub>Ga<sub>5</sub>O<sub>12</sub> (Terbium gallium garnet, TGG)"
       info: main/Tb3Ga5O12.html
@@ -4654,6 +4654,16 @@
         - PAGE: Kozma
           name: "Kozma et al. 2005: n 0.248–0.641 µm"
           data: organic/C4H8O2 - ethyl acetate/Kozma.yml
+        - PAGE: Li
+          name: "Li et al. 2022: n 0.2–1.7 µm"
+          data: organic/C4H8O2 - ethyl acetate/Li.yml
+    - BOOK: propyl_acetate
+      name: "C<sub>5</sub>H<sub>10</sub>O<sub>2</sub> (Propyl acetate, PAC, IPAC)"
+      info: organic/propyl acetate.html
+      content:
+        - PAGE: Li
+          name: "Li et al. 2022: isopropyl acetate; n 0.2–1.7 µm"
+          data: organic/C5H10O2 - propyl acetate/Li.yml
     - BOOK: methyl_salicylate
       name: "C<sub>8</sub>H<sub>8</sub>O<sub>3</sub> (Methyl salicylate)"
       info: organic/methyl salicylate.html
@@ -4713,6 +4723,9 @@
       name: "C<sub>4</sub>H<sub>8</sub>O (Tetrahydrofuran, THF)"
       info: organic/tetrahydrofuran.html
       content:
+        - PAGE: Li
+          name: "Li et al. 2022: n 0.2–1.7 µm"
+          data: organic/C4H8O - tetrahydrofuran/Li.yml
         - PAGE: Chang
           name: "Chang et al. 2024: n 0.4–2.0 µm"
           data: organic/C4H8O - tetrahydrofuran/Chang.yml
@@ -4763,6 +4776,9 @@
       name: "C<sub>8</sub>H<sub>10</sub> (Xylene)"
       info: organic/xylene.html
       content:
+        - PAGE: Li
+          name: "Li et al. 2022: para-Xylene (PX); n 0.226–1.7 µm"
+          data: organic/C8H10 - xylene/Li.yml
         - PAGE: Chang
           name: "Chang et al. 2024: n 0.4–2.0 µm"
           data: organic/C8H10 - xylene/Chang.yml
@@ -4899,7 +4915,7 @@
           name: "Ghosal et al. 1993: n 1–13 µm"
           data: organic/CHBr3 - bromoform/Ghosal.yml
     - BOOK: dichloromethane
-      name: "CH<sub>2</sub>Cl<sub>2</sub> (Dichloromethane)"
+      name: "CH<sub>2</sub>Cl<sub>2</sub> (Dichloromethane, DCM)"
       info: organic/dichloromethane.html
       content:
         - PAGE: Bertie
@@ -4908,6 +4924,9 @@
         - PAGE: Chang
           name: "Chang et al. 2024: n 0.4–2.0 µm"
           data: organic/CH2Cl2 - dichloromethane/Chang.yml
+        - PAGE: Li
+          name: "Li et al. 2022: n 0.2–1.7 µm"
+          data: organic/CH2Cl2 - dichloromethane/Li.yml
     - BOOK: chloroform
       name: "CHCl<sub>3</sub> (Chloroform)"
       info: organic/chloroform.html
@@ -5023,6 +5042,16 @@
         - PAGE: Kozma
           name: "Kozma et al. 2005: n 0.237–0.641 µm"
           data: organic/C2H6OS - dimethyl sulfoxide/Kozma.yml
+        - PAGE: Li
+          name: "Li et al. 2022: n 0.2–1.7 µm"
+          data: organic/C2H6OS - dimethyl sulfoxide/Li.yml
+    - BOOK: dimethylformamide
+      name: "C<sub>3</sub>H<sub>7</sub>NO (Dimethylformamide, DMF)"
+      info: organic/dimethylformamide.html
+      content:
+        - PAGE: Li
+          name: "Li et al. 2022: n 0.215–1.7 µm"
+          data: organic/C3H7NO - dimethylformamide/Li.yml
     - BOOK: dimethyl_methylphosphonate
       name: "C<sub>3</sub>H<sub>9</sub>O<sub>3</sub>P (Dimethyl methylphosphonate, DMMP)"
       info: organic/dimethyl methylphosphonate.html
@@ -5036,6 +5065,13 @@
         - PAGE: Myers
           name: "Myers et al. 2018: n,k 1.28–25.0 µm"
           data: organic/C3H9O3P - dimethyl methylphosphonate/Myers.yml
+    - BOOK: dimethylacetamide
+      name: "C<sub>4</sub>H<sub>9</sub>NO (Dimethylacetamide, DMA)"
+      info: organic/dimethylacetamide.html
+      content:
+        - PAGE: Li
+          name: "Li et al. 2022: n 0.321–1.7 µm"
+          data: organic/C4H9NO - dimethylacetamide/Li.yml
     - BOOK: diethyl_sulfite
       name: "C<sub>4</sub>H<sub>10</sub>O<sub>3</sub>S (Diethyl sulfite, DES)"
       info: organic/diethyl sulfite.html

diff --git a/database/data-nk/organic/C2H6OS - dimethyl sulfoxide/Li.yml b/database/data-nk/organic/C2H6OS - dimethyl sulfoxide/Li.yml
@@ -0,0 +1,14 @@
+# this file is part of refractiveindex.info database
+# refractiveindex.info database is in the public domain
+# copyright and related rights waived via CC0 1.0
+
+REFERENCES: |
+    X. Li, C. Wang, L. Ma, L. Liu.
+    Ellipsometry-transmission measurement of the complex refractive indices for a series of organic solvents in the 200–1700 nm spectral range.
+    <a href="https://doi.org/10.1016/j.infrared.2022.104313"><i>Infrared Phys. Technol.</i> <b>125</b>, 104313 (2022)</a>
+COMMENTS: |
+    Room temperature.
+DATA:
+  - type: formula 5
+    wavelength_range: 0.2 1.7
+    coefficients: 1.4575 8.036e-03 -2 -1.581e-04 -4 1.653e-05 -6
diff --git a/database/data-nk/organic/C3H7NO - dimethylformamide/Li.yml b/database/data-nk/organic/C3H7NO - dimethylformamide/Li.yml
@@ -0,0 +1,14 @@
+# this file is part of refractiveindex.info database
+# refractiveindex.info database is in the public domain
+# copyright and related rights waived via CC0 1.0
+
+REFERENCES: |
+    X. Li, C. Wang, L. Ma, L. Liu.
+    Ellipsometry-transmission measurement of the complex refractive indices for a series of organic solvents in the 200–1700 nm spectral range.
+    <a href="https://doi.org/10.1016/j.infrared.2022.104313"><i>Infrared Phys. Technol.</i> <b>125</b>, 104313 (2022)</a>
+COMMENTS: |
+    Room temperature.
+DATA:
+  - type: formula 5
+    wavelength_range: 0.215 1.700
+    coefficients: 1.4074 1.085e-02 -2 -8.528e-04 -4 5.124e-05 -6
diff --git a/database/data-nk/organic/C4H8O - tetrahydrofuran/Li.yml b/database/data-nk/organic/C4H8O - tetrahydrofuran/Li.yml
@@ -0,0 +1,14 @@
+# this file is part of refractiveindex.info database
+# refractiveindex.info database is in the public domain
+# copyright and related rights waived via CC0 1.0
+
+REFERENCES: |
+    X. Li, C. Wang, L. Ma, L. Liu.
+    Ellipsometry-transmission measurement of the complex refractive indices for a series of organic solvents in the 200–1700 nm spectral range.
+    <a href="https://doi.org/10.1016/j.infrared.2022.104313"><i>Infrared Phys. Technol.</i> <b>125</b>, 104313 (2022)</a>
+COMMENTS: |
+    Room temperature.
+DATA:
+  - type: formula 5
+    wavelength_range: 0.2 1.700
+    coefficients: 1.3920 5.572e-03 -2 -6.463e-05 -4 4.064e-06 -6
diff --git a/database/data-nk/organic/C4H8O2 - ethyl acetate/Li.yml b/database/data-nk/organic/C4H8O2 - ethyl acetate/Li.yml
@@ -0,0 +1,14 @@
+# this file is part of refractiveindex.info database
+# refractiveindex.info database is in the public domain
+# copyright and related rights waived via CC0 1.0
+
+REFERENCES: |
+    X. Li, C. Wang, L. Ma, L. Liu.
+    Ellipsometry-transmission measurement of the complex refractive indices for a series of organic solvents in the 200–1700 nm spectral range.
+    <a href="https://doi.org/10.1016/j.infrared.2022.104313"><i>Infrared Phys. Technol.</i> <b>125</b>, 104313 (2022)</a>
+COMMENTS: |
+    Room temperature.
+DATA:
+  - type: formula 5
+    wavelength_range: 0.2 1.700
+    coefficients: 1.3587 5.269e-03 -2 -6.492e-05 -4 3.906e-06 -6
diff --git a/database/data-nk/organic/C4H9NO - dimethylacetamide/Li.yml b/database/data-nk/organic/C4H9NO - dimethylacetamide/Li.yml
@@ -0,0 +1,14 @@
+# this file is part of refractiveindex.info database
+# refractiveindex.info database is in the public domain
+# copyright and related rights waived via CC0 1.0
+
+REFERENCES: |
+    X. Li, C. Wang, L. Ma, L. Liu.
+    Ellipsometry-transmission measurement of the complex refractive indices for a series of organic solvents in the 200–1700 nm spectral range.
+    <a href="https://doi.org/10.1016/j.infrared.2022.104313"><i>Infrared Phys. Technol.</i> <b>125</b>, 104313 (2022)</a>
+COMMENTS: |
+    Room temperature.
+DATA:
+  - type: formula 5
+    wavelength_range: 0.321 1.700
+    coefficients: 1.5184 1.395e-02 -2 -1.710e-03 -4 2.232e-04 -6
diff --git a/database/data-nk/organic/C5H10O2 - propyl acetate/Li.yml b/database/data-nk/organic/C5H10O2 - propyl acetate/Li.yml
@@ -0,0 +1,14 @@
+# this file is part of refractiveindex.info database
+# refractiveindex.info database is in the public domain
+# copyright and related rights waived via CC0 1.0
+
+REFERENCES: |
+    X. Li, C. Wang, L. Ma, L. Liu.
+    Ellipsometry-transmission measurement of the complex refractive indices for a series of organic solvents in the 200–1700 nm spectral range.
+    <a href="https://doi.org/10.1016/j.infrared.2022.104313"><i>Infrared Phys. Technol.</i> <b>125</b>, 104313 (2022)</a>
+COMMENTS: |
+    Room temperature.
+DATA:
+  - type: formula 5
+    wavelength_range: 0.2 1.7
+    coefficients: 1.3616 5.110e-03 -2 -3.317e-05 -4 2.958e-06 -6
diff --git a/database/data-nk/organic/C8H10 - xylene/Li.yml b/database/data-nk/organic/C8H10 - xylene/Li.yml
@@ -0,0 +1,14 @@
+# this file is part of refractiveindex.info database
+# refractiveindex.info database is in the public domain
+# copyright and related rights waived via CC0 1.0
+
+REFERENCES: |
+    X. Li, C. Wang, L. Ma, L. Liu.
+    Ellipsometry-transmission measurement of the complex refractive indices for a series of organic solvents in the 200–1700 nm spectral range.
+    <a href="https://doi.org/10.1016/j.infrared.2022.104313"><i>Infrared Phys. Technol.</i> <b>125</b>, 104313 (2022)</a>
+COMMENTS: |
+    Room temperature.
+DATA:
+  - type: formula 5
+    wavelength_range: 0.226 1.700
+    coefficients: 1.4641 1.508e-02 -2 -1.215e-03 -4 8.213e-05 -6
diff --git a/database/data-nk/organic/CH2Cl2 - dichloromethane/Li.yml b/database/data-nk/organic/CH2Cl2 - dichloromethane/Li.yml
@@ -0,0 +1,14 @@
+# this file is part of refractiveindex.info database
+# refractiveindex.info database is in the public domain
+# copyright and related rights waived via CC0 1.0
+
+REFERENCES: |
+    X. Li, C. Wang, L. Ma, L. Liu.
+    Ellipsometry-transmission measurement of the complex refractive indices for a series of organic solvents in the 200–1700 nm spectral range.
+    <a href="https://doi.org/10.1016/j.infrared.2022.104313"><i>Infrared Phys. Technol.</i> <b>125</b>, 104313 (2022)</a>
+COMMENTS: |
+    Room temperature.
+DATA:
+  - type: formula 5
+    wavelength_range: 0.2 1.7
+    coefficients: 1.4097 5.165e-03 -2 1.001e-04 -4 -9.924e-08 -6
diff --git a/database/doc/changelog-nk.txt b/database/doc/changelog-nk.txt
@@ -1,5 +1,14 @@
 ============================== NEXT RELEASE ==============================
 
+  (thanks to Pascal Rauthe, Karlsruhe Institute of Technology, Germany, for suggesting data!)
+    organic/C5H10O2 - propyl acetate/Li.yml
+    organic/C2H6OS - dimethyl sulfoxide/Li.yml
+    organic/C3H7NO - dimethylformamide/Li.yml
+    organic/C4H9NO - dimethylacetamide/Li.yml
+    organic/CH2Cl2 - dichloromethane/Li.yml
+    organic/C4H8O - tetrahydrofuran/Li.yml
+    organic/C8H10 - xylene/Li.yml
+    organic/C4H8O2 - ethyl acetate/Li.yml
   new data (thanks to Manuela Schiek, Johannes Kepler University of Linz, Austria, for submitting data!)
     organic/C50H80N2O4 - ProSQ-C16/Bernhardt-RR-SS-o.yml
     organic/C50H80N2O4 - ProSQ-C16/Bernhardt-RR-SS-e.yml

diff --git a/database/info/organic/dimethyl sulfoxide.html b/database/info/organic/dimethyl sulfoxide.html
@@ -13,15 +13,14 @@ <h2>Chemical formula</h2>
 
 <h2>Other names</h2>
 <ul>
-<li>Methanesulfinylmethane (substitutive)</li>
-<li>Dimethyl(oxido)sulfur (additive)</li>
-<li>Methylsulfinylmethane</li>
 <li>Methyl sulfoxide</li>
+<li>Methylsulfinylmethane</li>
+<li>Sulfinylbismethane</li>>
 </ul>
 
 <h2>External links</h2>
 <ul>
 <li><a href="https://en.wikipedia.org/wiki/Dimethyl_sulfoxide">Dimethyl sulfoxide - Wikipedia</a></li>
-<li><a href="http://pubchem.ncbi.nlm.nih.gov/compound/dimethyl_sulfoxide">Dimethyl sulfoxide - PubChem</a></li>
+<li><a href="https://pubchem.ncbi.nlm.nih.gov/compound/dimethyl_sulfoxide">Dimethyl sulfoxide - PubChem</a></li>
 <li><a href="https://webbook.nist.gov/cgi/cbook.cgi?ID=C67685">Dimethyl sulfoxide - NIST Chemistry WebBook</a></li>
 </ul>
diff --git a/database/info/organic/dimethylacetamide.html b/database/info/organic/dimethylacetamide.html
@@ -0,0 +1,29 @@
+<!--
+this file is part of refractiveindex.info database
+refractiveindex.info database is in the public domain
+copyright and related rights waived via CC0 1.0
+-->
+
+<h1>N,N-Dimethylacetamide, C<sub>4</sub>H<sub>9</sub>NO (DMA, DMAc)</h1>
+
+N,N-Dimethylacetamide (C<sub>4</sub>H<sub>9</sub>NO, DMA, DMAc) is a colorless, high boiling point, polar aprotic solvent with a faint amine-like odor. It is widely used in organic synthesis and industrial applications due to its ability to dissolve a wide range of polymers and resins. DMAc is commonly employed in the production of acrylic fibers, plastics, films, coatings, and in the spinning of polyurethane-based fibers. It is miscible with water and most organic solvents, making it a versatile solvent in chemical reactions and processes.
+
+<h2>Chemical formula</h2>
+CH<sub>3</sub>CON(CH<sub>3</sub>)<sub>2</sub>
+
+<h2>Other names</h2>
+<ul>
+<li>N,N-Dimethylacetamide</li>
+<li>Dimethylacetamide</li>
+<li>DMAc</li>
+<li>Acetic acid dimethylamide</li>
+<li>Acetamide, N,N-dimethyl-</li>
+<li>Dimethylacetamide</li>
+</ul>
+
+<h2>External links</h2>
+<ul>
+<li><a href="https://en.wikipedia.org/wiki/Dimethylacetamide">Dimethylacetamide - Wikipedia</a></li>
+<li><a href="https://pubchem.ncbi.nlm.nih.gov/compound/31374">Dimethylacetamide - PubChem</a></li>
+<li><a href="https://webbook.nist.gov/cgi/cbook.cgi?ID=C127195">Dimethylacetamide - NIST Chemistry WebBook</a></li>
+</ul>
diff --git a/database/info/organic/dimethylformamide.html b/database/info/organic/dimethylformamide.html
@@ -0,0 +1,28 @@
+<!--
+this file is part of refractiveindex.info database
+refractiveindex.info database is in the public domain
+copyright and related rights waived via CC0 1.0
+-->
+
+<h1>N,N-Dimethylformamide, C<sub>3</sub>H<sub>7</sub>NO (DMF)</h1>
+
+N,N-Dimethylformamide (C<sub>3</sub>H<sub>7</sub>NO, DMF) is a colorless, high boiling point, polar aprotic solvent with a faint amine-like odor. It is widely used in organic synthesis and industrial applications due to its ability to dissolve a wide range of compounds. DMF is commonly employed in the production of acrylic fibers, plastics, pesticides, and as a solvent in peptide coupling for pharmaceuticals. It is miscible with water and most organic liquids, making it a versatile solvent in chemical reactions and processes.
+
+<h2>Chemical formula</h2>
+HCON(CH<sub>3</sub>)<sub>2</sub>
+
+<h2>Other names</h2>
+<ul>
+<li>Dimethylformamide</li>
+<li>N,N-Dimethylmethanamide</li>
+<li>DMF</li>
+<li>Formyldimethylamine</li>
+<li>Dimethylformalin</li>
+</ul>
+
+<h2>External links</h2>
+<ul>
+<li><a href="https://en.wikipedia.org/wiki/Dimethylformamide">N,N-Dimethylformamide - Wikipedia</a></li>
+<li><a href="https://pubchem.ncbi.nlm.nih.gov/compound/Dimethylformamide">N,N-Dimethylformamide - PubChem</a></li>
+<li><a href="https://webbook.nist.gov/cgi/cbook.cgi?ID=C68122">N,N-Dimethylformamide - NIST Chemistry WebBook</a></li>
+</ul>
diff --git a/database/info/organic/propyl acetate.html b/database/info/organic/propyl acetate.html
@@ -0,0 +1,60 @@
+<!--
+this file is part of refractiveindex.info database
+refractiveindex.info database is in the public domain
+copyright and related rights waived via CC0 1.0
+-->
+
+<h1>Propyl acetate, C<sub>5</sub>H<sub>10</sub>O<sub>2</sub></h1>
+
+Propyl acetate (C<sub>5</sub>H<sub>10</sub>O<sub>2</sub>) is a colorless, flammable liquid with a pleasant, fruity odor similar to pears. It is an ester formed from the reaction of propanol and acetic acid. Propyl acetate exists in two isomeric forms: **n-propyl acetate** and **isopropyl acetate**. Both isomers are used as solvents in coatings, inks, adhesives, and fragrances due to their effective solvency and fast evaporation rates.
+
+<h2>n-Propyl acetate</h2>
+
+n-Propyl acetate has the structure CH<sub>3</sub>-COO-CH<sub>2</sub>-CH<sub>2</sub>-CH<sub>3</sub>, where the acetate group is attached to a primary carbon atom.
+
+<h3>Chemical formula</h3>
+CH<sub>3</sub>-COO-CH<sub>2</sub>-CH<sub>2</sub>-CH<sub>3</sub>
+
+<h3>Other names</h3>
+<ul>
+<li>Propyl acetate</li>
+<li>n-Propyl acetate</li>
+<li>1-Propyl acetate</li>
+<li>Propyl ethanoate</li>
+<li>Acetic acid propyl ester</li>
+<li>Acetic acid n-propyl ester</li>
+<li>n-Propyl ethanoate</li>
+</ul>
+
+<h3>External links</h3>
+<ul>
+<li><a href="https://en.wikipedia.org/wiki/Propyl_acetate">Propyl acetate (n-Propyl acetate) - Wikipedia</a></li>
+<li><a href="https://pubchem.ncbi.nlm.nih.gov/compound/Propyl-acetate">Propyl acetate - PubChem</a></li>
+<li><a href="https://webbook.nist.gov/cgi/cbook.cgi?ID=C109604">n-Propyl acetate - NIST Chemistry WebBook</a></li>
+</ul>
+
+<h2>Isopropyl acetate</h2>
+
+Isopropyl acetate has the structure CH<sub>3</sub>-COO-CH(CH<sub>3</sub>)<sub>2</sub>, where the acetate group is attached to a secondary carbon atom.
+
+<h3>Chemical formula</h3>
+CH<sub>3</sub>-COO-CH(CH<sub>3</sub>)<sub>2</sub>
+
+<h3>Other names</h3>
+<ul>
+<li>2-Propyl acetate</li>
+<li>Isopropyl acetate</li>
+<li>Acetic acid isopropyl ester</li>
+<li>Isopropyl ethanoate</li>
+<li>1-Methylethyl acetate</li>
+<li>Acetic acid 1-methylethyl ester</li>
+<li>Acetic acid 2-propyl ester</li>
+<li>Isopropyl ester of acetic acid</li>
+</ul>
+
+<h3>External links</h3>
+<ul>
+<li><a href="https://en.wikipedia.org/wiki/Isopropyl_acetate">Isopropyl acetate - Wikipedia</a></li>
+<li><a href="https://pubchem.ncbi.nlm.nih.gov/compound/Isopropyl-acetate">Isopropyl acetate - PubChem</a></li>
+<li><a href="https://webbook.nist.gov/cgi/cbook.cgi?ID=C108214">Isopropyl acetate - NIST Chemistry WebBook</a></li>
+</ul>