- InChI
- InChI=1S/C6H13F/c1-3-4-5-6(2)7/h6H,3-5H2,1-2H3
- InChI Key
- KDSVEERUTJJIEW-UHFFFAOYSA-N
- Formula
- C6H13F
- SMILES
- CCCCC(C)F
- Molecular Weight1
- 104.17
- CAS
- 372-54-3
- 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° | -197.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -368.56 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 27.75 | kJ/mol | Joback Calculated Property |
| log10WS | -2.30 | Crippen Calculated Property | |
| logPoct/wat | 2.535 | Crippen Calculated Property | |
| McVol | 97.170 | ml/mol | McGowan Calculated Property |
| Pc | 2982.79 | kPa | Joback Calculated Property |
| Inp | 668.00 | NIST | |
| Tboil | 335.51 | K | Joback Calculated Property |
| Tc | 493.52 | K | Joback Calculated Property |
| Tfus | 142.97 | K | Joback Calculated Property |
| Vc | 0.384 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [166.51; 223.15] | J/mol×K | [335.51; 493.52] | 
|
| Cp,gas | 166.51 | J/mol×K | 335.51 | Joback Calculated Property |
| Cp,gas | 176.80 | J/mol×K | 361.84 | Joback Calculated Property |
| Cp,gas | 186.74 | J/mol×K | 388.18 | Joback Calculated Property |
| Cp,gas | 196.33 | J/mol×K | 414.51 | Joback Calculated Property |
| Cp,gas | 205.60 | J/mol×K | 440.85 | Joback Calculated Property |
| Cp,gas | 214.54 | J/mol×K | 467.18 | Joback Calculated Property |
| Cp,gas | 223.15 | J/mol×K | 493.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexane, 2-fluoro-.
Sources
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