- InChI
- InChI=1S/C5H6O2/c1-3-5(6)7-4-2/h3-4H,1-2H2
- InChI Key
- BLCTWBJQROOONQ-UHFFFAOYSA-N
- Formula
- C5H6O2
- SMILES
- C=COC(=O)C=C
- Molecular Weight1
- 98.10
- CAS
- 2177-18-6
- Other Names
-
- Acrylic acid, vinyl ester
- ethenyl 2-propenoate
- ethenyl acrylate
- vinyl 2-propenoate
- vinyl acrylate
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -67.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -140.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.54 | kJ/mol | Joback Calculated Property |
| log10WS | -0.98 | Crippen Calculated Property | |
| logPoct/wat | 0.859 | Crippen Calculated Property | |
| McVol | 80.150 | ml/mol | McGowan Calculated Property |
| Pc | 4067.32 | kPa | Joback Calculated Property |
| Tboil | 383.45 | K | Joback Calculated Property |
| Tc | 569.81 | K | Joback Calculated Property |
| Tfus | 191.20 ± 0.60 | K | NIST |
| Vc | 0.301 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [135.44; 173.50] | J/mol×K | [383.45; 569.81] | 
|
| Cp,gas | 135.44 | J/mol×K | 383.45 | Joback Calculated Property |
| Cp,gas | 142.45 | J/mol×K | 414.51 | Joback Calculated Property |
| Cp,gas | 149.19 | J/mol×K | 445.57 | Joback Calculated Property |
| Cp,gas | 155.66 | J/mol×K | 476.63 | Joback Calculated Property |
| Cp,gas | 161.87 | J/mol×K | 507.69 | Joback Calculated Property |
| Cp,gas | 167.81 | J/mol×K | 538.75 | Joback Calculated Property |
| Cp,gas | 173.50 | J/mol×K | 569.81 | Joback Calculated Property |
| η | [0.0002597; 0.0020954] | Pa×s | [214.75; 383.45] |
|
| η | 0.0020954 | Pa×s | 214.75 | Joback Calculated Property |
| η | 0.0012096 | Pa×s | 242.87 | Joback Calculated Property |
| η | 0.0007826 | Pa×s | 270.98 | Joback Calculated Property |
| η | 0.0005495 | Pa×s | 299.10 | Joback Calculated Property |
| η | 0.0004100 | Pa×s | 327.22 | Joback Calculated Property |
| η | 0.0003205 | Pa×s | 355.33 | Joback Calculated Property |
| η | 0.0002597 | Pa×s | 383.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propenoic acid, ethenyl ester.
Mixtures
Sources
- Crippen Method
- Crippen Method
- Bubble-Point Measurement for CO2 + Vinyl Acetate and CO2 + Vinyl Acrylate Systems at High Pressures.
- Joback Method
- McGowan Method
- NIST Webbook
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