- InChI
- InChI=1S/C7HF15/c8-1(9)2(10,11)3(12,13)4(14,15)5(16,17)6(18,19)7(20,21)22/h1H
- InChI Key
- HBZVXKDQRIQMCW-UHFFFAOYSA-N
- Formula
- C7HF15
- SMILES
-
FC(F)C(F)(F)C(F)(F)C(F)(F)C(F)
(F)C(F)(F)C(F)(F)F - Molecular Weight1
- 370.06
- CAS
- 27213-61-2
- 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).
- Inp : Non-polar retention indices.
- 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° | -2899.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -3187.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 10.76 | kJ/mol | Joback Calculated Property |
| log10WS | -5.30 | Crippen Calculated Property | |
| logPoct/wat | 4.990 | Crippen Calculated Property | |
| McVol | 136.040 | ml/mol | McGowan Calculated Property |
| Pc | 1675.53 | kPa | Joback Calculated Property |
| Inp | 344.00 | NIST | |
| Tboil | 369.50 ± 0.50 | K | NIST |
| Tc | 438.67 | K | Joback Calculated Property |
| Tfus | 177.02 | K | Joback Calculated Property |
| Vc | 0.625 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [311.47; 378.63] | J/mol×K | [328.79; 438.67] | 
|
| Cp,gas | 311.47 | J/mol×K | 328.79 | Joback Calculated Property |
| Cp,gas | 324.31 | J/mol×K | 347.10 | Joback Calculated Property |
| Cp,gas | 336.47 | J/mol×K | 365.42 | Joback Calculated Property |
| Cp,gas | 347.95 | J/mol×K | 383.73 | Joback Calculated Property |
| Cp,gas | 358.80 | J/mol×K | 402.04 | Joback Calculated Property |
| Cp,gas | 369.02 | J/mol×K | 420.36 | Joback Calculated Property |
| Cp,gas | 378.63 | J/mol×K | 438.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1H-Perfluoroheptane.
Sources
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