- InChI
- InChI=1S/C7H9F3O2/c8-7(9,10)6(11)12-5-3-1-2-4-5/h5H,1-4H2
- InChI Key
- QCONYJQZFUESJD-UHFFFAOYSA-N
- Formula
- C7H9F3O2
- SMILES
- O=C(OC1CCCC1)C(F)(F)F
- Molecular Weight1
- 182.14
- CAS
- 703-13-9
- Other Names
-
- Acetic acid, trifluoro-, cyclopentyl 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° | -770.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -969.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.84 | kJ/mol | Joback Calculated Property |
| log10WS | -2.28 | Crippen Calculated Property | |
| logPoct/wat | 2.034 | Crippen Calculated Property | |
| McVol | 111.380 | ml/mol | McGowan Calculated Property |
| Pc | 3156.17 | kPa | Joback Calculated Property |
| Tboil | 445.71 | K | Joback Calculated Property |
| Tc | 632.89 | K | Joback Calculated Property |
| Tfus | 255.90 | K | Joback Calculated Property |
| Vc | 0.435 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [248.41; 317.63] | J/mol×K | [445.71; 632.89] | 
|
| Cp,gas | 248.41 | J/mol×K | 445.71 | Joback Calculated Property |
| Cp,gas | 261.71 | J/mol×K | 476.91 | Joback Calculated Property |
| Cp,gas | 274.28 | J/mol×K | 508.10 | Joback Calculated Property |
| Cp,gas | 286.13 | J/mol×K | 539.30 | Joback Calculated Property |
| Cp,gas | 297.28 | J/mol×K | 570.50 | Joback Calculated Property |
| Cp,gas | 307.78 | J/mol×K | 601.69 | Joback Calculated Property |
| Cp,gas | 317.63 | J/mol×K | 632.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Trifluoroacetic acid, cyclopentyl ester.
Sources
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