- InChI
- InChI=1S/C6H5F5O2/c1-2-4(12)13-3-5(7,8)6(9,10)11/h2H,1,3H2
- InChI Key
- JDVGNKIUXZQTFD-UHFFFAOYSA-N
- Formula
- C6H5F5O2
- SMILES
- C=CC(=O)OCC(F)(F)C(F)(F)F
- Molecular Weight1
- 204.09
- CAS
- 356-86-5
- Other Names
-
- 2-Propenoic acid, 2,2,3,3,3-pentafluoropropyl ester
- 2,2,3,3,3-Pentafluoropropyl acrylate
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | -1114.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1284.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 30.76 | kJ/mol | Joback Calculated Property |
| log10WS | -2.03 | Crippen Calculated Property | |
| logPoct/wat | 1.913 | Crippen Calculated Property | |
| McVol | 107.390 | ml/mol | McGowan Calculated Property |
| Pc | 2790.61 | kPa | Joback Calculated Property |
| Tboil | 399.54 | K | Joback Calculated Property |
| Tc | 557.13 | K | Joback Calculated Property |
| Tfus | 235.57 | K | Joback Calculated Property |
| Vc | 0.445 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [230.37; 278.79] | J/mol×K | [399.54; 557.13] | 
|
| Cp,gas | 230.37 | J/mol×K | 399.54 | Joback Calculated Property |
| Cp,gas | 239.70 | J/mol×K | 425.80 | Joback Calculated Property |
| Cp,gas | 248.50 | J/mol×K | 452.07 | Joback Calculated Property |
| Cp,gas | 256.79 | J/mol×K | 478.33 | Joback Calculated Property |
| Cp,gas | 264.59 | J/mol×K | 504.60 | Joback Calculated Property |
| Cp,gas | 271.92 | J/mol×K | 530.86 | Joback Calculated Property |
| Cp,gas | 278.79 | J/mol×K | 557.13 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 323.00 | K | 13.30 | NIST |
Similar Compounds
Find more compounds similar to 1H,1H-Pentafluoropropyl acrylate.
Sources
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