- InChI
- InChI=1S/C4H7F3/c1-2-3-4(5,6)7/h2-3H2,1H3
- InChI Key
- LDRPULCXZDDSGE-UHFFFAOYSA-N
- Formula
- C4H7F3
- SMILES
- CCCC(F)(F)F
- Molecular Weight1
- 112.09
- 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° | -598.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -722.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 20.75 | kJ/mol | Joback Calculated Property |
| log10WS | -2.16 | Crippen Calculated Property | |
| logPoct/wat | 2.349 | Crippen Calculated Property | |
| McVol | 72.530 | ml/mol | McGowan Calculated Property |
| Pc | 3388.08 | kPa | Joback Calculated Property |
| Inp | 448.00 | NIST | |
| Tboil | 285.50 | K | Joback Calculated Property |
| Tc | 429.82 | K | Joback Calculated Property |
| Tfus | 139.03 | K | Joback Calculated Property |
| Vc | 0.302 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [117.76; 160.61] | J/mol×K | [285.50; 429.82] | 
|
| Cp,gas | 117.76 | J/mol×K | 285.50 | Joback Calculated Property |
| Cp,gas | 125.73 | J/mol×K | 309.55 | Joback Calculated Property |
| Cp,gas | 133.35 | J/mol×K | 333.61 | Joback Calculated Property |
| Cp,gas | 140.65 | J/mol×K | 357.66 | Joback Calculated Property |
| Cp,gas | 147.61 | J/mol×K | 381.71 | Joback Calculated Property |
| Cp,gas | 154.26 | J/mol×K | 405.76 | Joback Calculated Property |
| Cp,gas | 160.61 | J/mol×K | 429.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butane, 1,1,1-trifluoro.
Sources
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