- InChI
- InChI=1S/C7H11F3O2/c1-6(2,3)4-12-5(11)7(8,9)10/h4H2,1-3H3
- InChI Key
- FWFLFZDXCNIPGS-UHFFFAOYSA-N
- Formula
- C7H11F3O2
- SMILES
- CC(C)(C)COC(=O)C(F)(F)F
- Molecular Weight1
- 184.16
- CAS
- 7556-79-8
- Other Names
-
- Trifluoroacetic acid, 2,2-dimethylpropyl 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).
- 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° | -804.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1038.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.29 | kJ/mol | Joback Calculated Property |
| log10WS | -2.04 | Crippen Calculated Property | |
| logPoct/wat | 2.138 | Crippen Calculated Property | |
| McVol | 122.240 | ml/mol | McGowan Calculated Property |
| Pc | 2654.29 | kPa | Joback Calculated Property |
| Tboil | 427.20 | K | Joback Calculated Property |
| Tc | 597.87 | K | Joback Calculated Property |
| Tfus | 247.42 | K | Joback Calculated Property |
| Vc | 0.483 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [268.09; 330.10] | J/mol×K | [427.20; 597.87] | 
|
| Cp,gas | 268.09 | J/mol×K | 427.20 | Joback Calculated Property |
| Cp,gas | 279.92 | J/mol×K | 455.65 | Joback Calculated Property |
| Cp,gas | 291.12 | J/mol×K | 484.09 | Joback Calculated Property |
| Cp,gas | 301.72 | J/mol×K | 512.54 | Joback Calculated Property |
| Cp,gas | 311.73 | J/mol×K | 540.98 | Joback Calculated Property |
| Cp,gas | 321.18 | J/mol×K | 569.43 | Joback Calculated Property |
| Cp,gas | 330.10 | J/mol×K | 597.87 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetic acid, trifluoro-, 2,2-dimethylpropyl ester.
Sources
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