- InChI
- InChI=1S/C7H7F5O2/c1-4(2)5(13)14-3-6(8,9)7(10,11)12/h1,3H2,2H3
- InChI Key
- CLISWDZSTWQFNX-UHFFFAOYSA-N
- Formula
- C7H7F5O2
- SMILES
- C=C(C)C(=O)OCC(F)(F)C(F)(F)F
- Molecular Weight1
- 218.12
- CAS
- 45115-53-5
- Other Names
-
- 2-Propenoic acid, 2-methyl-, 2,2,3,3,3-pentafluoropropyl ester
- 2,2,3,3,3-Pentafluoropropyl methacrylate
- 1H,1H-Pentafluoro-n-propyl methacrylate
- 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° | -1114.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1315.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.06 | kJ/mol | Joback Calculated Property |
| log10WS | -2.45 | Crippen Calculated Property | |
| logPoct/wat | 2.303 | Crippen Calculated Property | |
| McVol | 121.480 | ml/mol | McGowan Calculated Property |
| Pc | 2540.49 | kPa | Joback Calculated Property |
| Tboil | 422.30 | K | Joback Calculated Property |
| Tc | 582.39 | K | Joback Calculated Property |
| Tfus | 232.88 | K | Joback Calculated Property |
| Vc | 0.501 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [268.89; 323.16] | J/mol×K | [422.30; 582.39] | 
|
| Cp,gas | 268.89 | J/mol×K | 422.30 | Joback Calculated Property |
| Cp,gas | 279.32 | J/mol×K | 448.98 | Joback Calculated Property |
| Cp,gas | 289.16 | J/mol×K | 475.66 | Joback Calculated Property |
| Cp,gas | 298.45 | J/mol×K | 502.34 | Joback Calculated Property |
| Cp,gas | 307.19 | J/mol×K | 529.03 | Joback Calculated Property |
| Cp,gas | 315.42 | J/mol×K | 555.71 | Joback Calculated Property |
| Cp,gas | 323.16 | J/mol×K | 582.39 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 326.00 | K | 8.70 | NIST |
Similar Compounds
Find more compounds similar to 1H,1H-Pentafluoropropyl methacrylate.
Sources
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