- InChI
- InChI=1S/C7H6F6O2/c1-3(2)4(14)15-5(6(8,9)10)7(11,12)13/h5H,1H2,2H3
- InChI Key
- FMQPBWHSNCRVQJ-UHFFFAOYSA-N
- Formula
- C7H6F6O2
- SMILES
-
C=C(C)C(=O)OC(C(F)(F)F)C(F)(F)
F - Molecular Weight1
- 236.11
- CAS
- 3063-94-3
- Other Names
-
- 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester
- 1,1,1,3,3,3-Hexafluoroisopropyl methacrylate
- 2,2,2-trifluoro-1-(trifluoromethyl)ethyl 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).
- 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° | -1312.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1516.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.86 | kJ/mol | Joback Calculated Property |
| log10WS | -2.91 | Crippen Calculated Property | |
| logPoct/wat | 2.599 | Crippen Calculated Property | |
| McVol | 123.250 | ml/mol | McGowan Calculated Property |
| Pc | 2448.32 | kPa | Joback Calculated Property |
| Tboil | 372.00 | K | NIST |
| Tc | 576.69 | K | Joback Calculated Property |
| Tfus | 218.47 | K | Joback Calculated Property |
| Vc | 0.513 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [277.19; 330.62] | J/mol×K | [421.13; 576.69] | 
|
| Cp,gas | 277.19 | J/mol×K | 421.13 | Joback Calculated Property |
| Cp,gas | 287.45 | J/mol×K | 447.06 | Joback Calculated Property |
| Cp,gas | 297.14 | J/mol×K | 472.98 | Joback Calculated Property |
| Cp,gas | 306.28 | J/mol×K | 498.91 | Joback Calculated Property |
| Cp,gas | 314.89 | J/mol×K | 524.84 | Joback Calculated Property |
| Cp,gas | 323.00 | J/mol×K | 550.76 | Joback Calculated Property |
| Cp,gas | 330.62 | J/mol×K | 576.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexafluoroisopropyl methacrylate.
Sources
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