- InChI
- InChI=1S/C5H11F/c1-3-5(6)4-2/h5H,3-4H2,1-2H3
- InChI Key
- FBWYFZYJEAMPHJ-UHFFFAOYSA-N
- Formula
- C5H11F
- SMILES
- CCC(F)CC
- Molecular Weight1
- 90.14
- 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° | -206.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -347.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 25.52 | kJ/mol | Joback Calculated Property |
| log10WS | -1.88 | Crippen Calculated Property | |
| logPoct/wat | 2.144 | Crippen Calculated Property | |
| McVol | 83.080 | ml/mol | McGowan Calculated Property |
| Pc | 3322.01 | kPa | Joback Calculated Property |
| Inp | 573.00 | NIST | |
| Tboil | 312.63 | K | Joback Calculated Property |
| Tc | 469.78 | K | Joback Calculated Property |
| Tfus | 131.70 | K | Joback Calculated Property |
| Vc | 0.328 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [133.44; 182.45] | J/mol×K | [312.63; 469.78] | 
|
| Cp,gas | 133.44 | J/mol×K | 312.63 | Joback Calculated Property |
| Cp,gas | 142.32 | J/mol×K | 338.82 | Joback Calculated Property |
| Cp,gas | 150.91 | J/mol×K | 365.01 | Joback Calculated Property |
| Cp,gas | 159.21 | J/mol×K | 391.20 | Joback Calculated Property |
| Cp,gas | 167.23 | J/mol×K | 417.40 | Joback Calculated Property |
| Cp,gas | 174.98 | J/mol×K | 443.59 | Joback Calculated Property |
| Cp,gas | 182.45 | J/mol×K | 469.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentane, 3-fluoro.
Sources
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