- InChI
- InChI=1S/C6H4F6O2/c1-2-3(13)14-4(5(7,8)9)6(10,11)12/h2,4H,1H2
- InChI Key
- MNSWITGNWZSAMC-UHFFFAOYSA-N
- Formula
- C6H4F6O2
- SMILES
- C=CC(=O)OC(C(F)(F)F)C(F)(F)F
- Molecular Weight1
- 222.09
- CAS
- 2160-89-6
- Other Names
-
- 2-Propenoic acid, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester
- 1,1,1,3,3,3-Hexafluoroisopropyl acrylate
- 2,2,2-trifluoro-1-(trifluoromethyl)ethyl 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).
- 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° | -1312.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1485.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 29.55 | kJ/mol | Joback Calculated Property |
| log10WS | -2.49 | Crippen Calculated Property | |
| logPoct/wat | 2.209 | Crippen Calculated Property | |
| McVol | 109.160 | ml/mol | McGowan Calculated Property |
| Pc | 2684.64 | kPa | Joback Calculated Property |
| Tboil | 357.50 ± 0.50 | K | NIST |
| Tc | 551.38 | K | Joback Calculated Property |
| Tfus | 221.16 | K | Joback Calculated Property |
| Vc | 0.457 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [238.62; 286.39] | J/mol×K | [398.37; 551.38] | 
|
| Cp,gas | 238.62 | J/mol×K | 398.37 | Joback Calculated Property |
| Cp,gas | 247.81 | J/mol×K | 423.87 | Joback Calculated Property |
| Cp,gas | 256.49 | J/mol×K | 449.37 | Joback Calculated Property |
| Cp,gas | 264.67 | J/mol×K | 474.88 | Joback Calculated Property |
| Cp,gas | 272.36 | J/mol×K | 500.38 | Joback Calculated Property |
| Cp,gas | 279.60 | J/mol×K | 525.88 | Joback Calculated Property |
| Cp,gas | 286.39 | J/mol×K | 551.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexafluoroisopropyl acrylate.
Sources
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