- InChI
- InChI=1S/C6HF13/c7-2(8,5(14,15)16)1(4(11,12)13)3(9,10)6(17,18)19/h1H
- InChI Key
- DGSHCVBIHBUFNY-UHFFFAOYSA-N
- Formula
- C6HF13
- SMILES
-
FC(F)(F)C(C(F)(F)C(F)(F)F)C(F)
(F)C(F)(F)F - Molecular Weight1
- 320.05
- ω : Acentric Factor.
- 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 |
|---|---|---|---|
| ω | 0.4760 | KDB | |
| ΔfG° | -2521.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2765.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 11.46 | kJ/mol | Joback Calculated Property |
| log10WS | -4.71 | Crippen Calculated Property | |
| logPoct/wat | 4.560 | Crippen Calculated Property | |
| McVol | 118.410 | ml/mol | McGowan Calculated Property |
| Pc | 1690.00 | kPa | KDB |
| Tboil | 331.52 | K | KDB |
| Tc | 450.00 | K | KDB |
| Tfus | 162.15 | K | Joback Calculated Property |
| Vc | 0.544 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [257.44; 319.57] | J/mol×K | [310.60; 423.34] | 
|
| Cp,gas | 257.44 | J/mol×K | 310.60 | Joback Calculated Property |
| Cp,gas | 269.31 | J/mol×K | 329.39 | Joback Calculated Property |
| Cp,gas | 280.54 | J/mol×K | 348.18 | Joback Calculated Property |
| Cp,gas | 291.16 | J/mol×K | 366.97 | Joback Calculated Property |
| Cp,gas | 301.20 | J/mol×K | 385.76 | Joback Calculated Property |
| Cp,gas | 310.66 | J/mol×K | 404.55 | Joback Calculated Property |
| Cp,gas | 319.57 | J/mol×K | 423.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to PERFLUORO-3-METHYLPENTANE.
Sources
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