- InChI
- InChI=1S/C10H5F5O2/c1-3(2)10(16)17-9-7(14)5(12)4(11)6(13)8(9)15/h1H2,2H3
- InChI Key
- NIJWSVFNELSKMF-UHFFFAOYSA-N
- Formula
- C10H5F5O2
- SMILES
-
C=C(C)C(=O)Oc1c(F)c(F)c(F)c(F)
c1F - Molecular Weight1
- 252.14
- CAS
- 13642-97-2
- Other Names
-
- 2,3,4,5,6-Pentafluorophenyl 2-methylacrylate
- 2-Propenoic acid, 2-methyl-, pentafluorophenyl ester
- Pentafluorophenyl methacrylate
- 2-propenyl pentaflurobenzoate
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- 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° | -1031.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1180.26 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.92 | kJ/mol | Joback Calculated Property |
| log10WS | -4.13 | Crippen Calculated Property | |
| logPoct/wat | 2.864 | Crippen Calculated Property | |
| McVol | 139.990 | ml/mol | McGowan Calculated Property |
| Pc | 2370.28 | kPa | Joback Calculated Property |
| Inp | [1104.00; 1121.00] |
|
|
| Inp | 1113.00 | NIST | |
| Inp | 1121.00 | NIST | |
| Inp | 1104.00 | NIST | |
| Inp | 1111.00 | NIST | |
| Inp | 1111.00 | NIST | |
| I | [1463.00; 1496.00] |
|
|
| I | 1470.00 | NIST | |
| I | 1474.00 | NIST | |
| I | 1463.00 | NIST | |
| I | 1496.00 | NIST | |
| I | 1496.00 | NIST | |
| I | 1470.00 | NIST | |
| Tboil | 548.98 | K | Joback Calculated Property |
| Tc | 727.46 | K | Joback Calculated Property |
| Tfus | 350.87 | K | Joback Calculated Property |
| Vc | 0.584 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [320.63; 368.50] | J/mol×K | [548.98; 727.46] |
|
| Cp,gas | 320.63 | J/mol×K | 548.98 | Joback Calculated Property |
| Cp,gas | 329.53 | J/mol×K | 578.73 | Joback Calculated Property |
| Cp,gas | 338.06 | J/mol×K | 608.47 | Joback Calculated Property |
| Cp,gas | 346.22 | J/mol×K | 638.22 | Joback Calculated Property |
| Cp,gas | 354.02 | J/mol×K | 667.97 | Joback Calculated Property |
| Cp,gas | 361.45 | J/mol×K | 697.71 | Joback Calculated Property |
| Cp,gas | 368.50 | J/mol×K | 727.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methylpropenoic acid, pentafluorophenyl ester.
Sources
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