- InChI
- InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2
- InChI Key
- WHNWPMSKXPGLAX-UHFFFAOYSA-N
- Formula
- C6H9NO
- SMILES
- C=CN1CCCC1=O
- Molecular Weight1
- 111.14
- CAS
- 88-12-0
- Other Names
-
- 1-Ethenyl-2-pyrrolidinone
- 1-Vinyl-2-pyrrolidinone
- 1-Vinyl-2-pyrrolidinone, monomer
- 1-Vinyl-2-pyrrolidone
- 1-Vinylpyrrolidinone
- 1-Vinylpyrrolidone
- 2-Pyrrolidinone, 1-vinyl-
- N-Vinyl-2-pyrrolidinone
- N-Vinyl-2-pyrrolidone
- N-Vinylpyrrolidinone
- N-vinylpyrrolidone
- NSC 10222
- V-Pyrol
- Vinyl-2-pyrrolidone
- Vinylbutyrolactam
- Vinylpyrrolidinone
- Vinylpyrrolidone
- pyrrolidone, N-vinyl-
- η : Dynamic viscosity (Pa×s).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- ρl : Liquid Density (kg/m3).
- Inp : Non-polar retention indices.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -0.92 | Crippen Calculated Property | |
| logPoct/wat | 0.752 | Crippen Calculated Property | |
| McVol | 91.790 | ml/mol | McGowan Calculated Property |
| Inp | [1077.00; 1102.00] |
|
|
| Inp | 1102.00 | NIST | |
| Inp | 1102.00 | NIST | |
| Inp | 1077.00 | NIST | |
| Inp | 1102.00 | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0018360; 0.0043220] | Pa×s | [298.15; 338.15] |
|
|
T(K) Dynamic viscosity (Pa×s) 2.00e-3 2.50e-3 3.00e-3 3.50e-3 4.00e-3 4.50e-3 300 310 320 330 | ||||
| η | 0.0043220 | Pa×s | 298.15 | Densiti... |
| η | 0.0029420 | Pa×s | 308.15 | Densiti... |
| η | 0.0025900 | Pa×s | 318.15 | Densiti... |
| η | 0.0022590 | Pa×s | 328.15 | Densiti... |
| η | 0.0018360 | Pa×s | 338.15 | Densiti... |
| ΔfusH | [15.28; 15.28] | kJ/mol | [286.20; 286.20] |
|
| ΔfusH | 15.28 | kJ/mol | 286.20 | NIST |
| ΔfusH | 15.28 | kJ/mol | 286.20 | NIST |
| ρl | [1017.33; 1039.36] | kg/m3 | [298.15; 323.15] |
|
|
T(K) Liquid Density (kg/m3) 1020 1025 1030 1035 1040 300 310 320 | ||||
| ρl | 1039.36 | kg/m3 | 298.15 | Density... |
| ρl | 1034.95 | kg/m3 | 303.15 | Density... |
| ρl | 1030.55 | kg/m3 | 308.15 | Density... |
| ρl | 1026.14 | kg/m3 | 313.15 | Density... |
| ρl | 1021.73 | kg/m3 | 318.15 | Density... |
| ρl | 1017.33 | kg/m3 | 323.15 | Density... |
Similar Compounds
Find more compounds similar to 2-Pyrrolidinone, 1-ethenyl-.
Mixtures
Sources
- Crippen Method
- Crippen Method
- Molecular interaction between binary mixtures 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide with N-Vinyl-2-pyrrolidinone at different temperatures
- Solubility of Acetylene in Alcohols and Ketones
- Densities, Viscosities, Speeds of Sound, and Relative Permittivities for Water + Cyclic Amides (2-Pyrrolidinone, 1-Methyl-2-pyrrolidinone, and 1-Vinyl-2-pyrrolidinone) at Different Temperatures
- Density, Refractive Index, and Speed of Sound of the Binary Mixture of 1-Butyl-3-methylimidazolium Tetrafluoroborate + N-Vinyl-2-pyrrolidinone from T = (298.15 to 323.15) K at Atmospheric Pressure
- McGowan Method
- NIST Webbook
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