- InChI
- InChI=1S/C4HF9/c5-2(6,7)1(3(8,9)10)4(11,12)13/h1H
- InChI Key
- IMRLDNHHTCXOOR-UHFFFAOYSA-N
- Formula
- C4HF9
- SMILES
- FC(F)(F)C(C(F)(F)F)C(F)(F)F
- Molecular Weight1
- 220.04
- CAS
- 382-24-1
- Other Names
-
- Isobutane, perfluoro-
- 2-(Trifluoromethyl)-1,1,1,3,3,3-hexafluoropropane
- 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° | -1764.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1922.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 12.87 | kJ/mol | Joback Calculated Property |
| log10WS | -3.24 | Crippen Calculated Property | |
| logPoct/wat | 3.290 | Crippen Calculated Property | |
| McVol | 83.150 | ml/mol | McGowan Calculated Property |
| Pc | 2651.56 | kPa | Joback Calculated Property |
| Tboil | 286.00 ± 1.00 | K | NIST |
| Tc | 393.42 | K | Joback Calculated Property |
| Tfus | 132.41 | K | Joback Calculated Property |
| Vc | 0.383 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [160.00; 207.82] | J/mol×K | [274.22; 393.42] | 
|
| Cp,gas | 160.00 | J/mol×K | 274.22 | Joback Calculated Property |
| Cp,gas | 169.10 | J/mol×K | 294.09 | Joback Calculated Property |
| Cp,gas | 177.72 | J/mol×K | 313.95 | Joback Calculated Property |
| Cp,gas | 185.89 | J/mol×K | 333.82 | Joback Calculated Property |
| Cp,gas | 193.62 | J/mol×K | 353.68 | Joback Calculated Property |
| Cp,gas | 200.93 | J/mol×K | 373.55 | Joback Calculated Property |
| Cp,gas | 207.82 | J/mol×K | 393.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propane, 1,1,1,3,3,3-hexafluoro-2-trifluoromethyl-.
Sources
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