- InChI
- InChI=1S/C6H7F3O2/c1-4(2)5(10)11-3-6(7,8)9/h1,3H2,2H3
- InChI Key
- QTKPMCIBUROOGY-UHFFFAOYSA-N
- Formula
- C6H7F3O2
- SMILES
- C=C(C)C(=O)OCC(F)(F)F
- Molecular Weight1
- 168.11
- CAS
- 352-87-4
- Other Names
-
- Trifluoroethyl methacrylate
- Methacrylic acid 2,2,2-trifluoroethyl ester
- 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoroethyl ester
- 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° | -736.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -893.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.77 | kJ/mol | Joback Calculated Property |
| log10WS | -1.71 | Crippen Calculated Property | |
| logPoct/wat | 1.668 | Crippen Calculated Property | |
| McVol | 103.850 | ml/mol | McGowan Calculated Property |
| Pc | 3028.94 | kPa | Joback Calculated Property |
| Tboil | 404.11 | K | Joback Calculated Property |
| Tc | 571.76 | K | Joback Calculated Property |
| Tfus | 218.01 | K | Joback Calculated Property |
| Vc | 0.420 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [211.90; 260.51] | J/mol×K | [404.11; 571.76] | 
|
| Cp,gas | 211.90 | J/mol×K | 404.11 | Joback Calculated Property |
| Cp,gas | 221.07 | J/mol×K | 432.05 | Joback Calculated Property |
| Cp,gas | 229.79 | J/mol×K | 459.99 | Joback Calculated Property |
| Cp,gas | 238.08 | J/mol×K | 487.94 | Joback Calculated Property |
| Cp,gas | 245.95 | J/mol×K | 515.88 | Joback Calculated Property |
| Cp,gas | 253.43 | J/mol×K | 543.82 | Joback Calculated Property |
| Cp,gas | 260.51 | J/mol×K | 571.76 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 303.00 | K | 5.30 | NIST |
Similar Compounds
Find more compounds similar to 2,2,2-Trifluoroethyl methacrylate.
Sources
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