- InChI
- InChI=1S/C4H6F4O/c5-3(6)4(7,8)1-2-9/h3,9H,1-2H2
- InChI Key
- ISIBHDNEXXBQIY-UHFFFAOYSA-N
- Formula
- C4H6F4O
- SMILES
- OCCC(F)(F)C(F)F
- Molecular Weight1
- 146.08
- CAS
- 5926-87-4
- 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 |
|---|---|---|---|
| ΔfG° | -932.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1076.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.23 | kJ/mol | Joback Calculated Property |
| log10WS | -1.39 | Crippen Calculated Property | |
| logPoct/wat | 1.269 | Crippen Calculated Property | |
| McVol | 80.170 | ml/mol | McGowan Calculated Property |
| Pc | 3615.89 | kPa | Joback Calculated Property |
| Tboil | 376.51 | K | Joback Calculated Property |
| Tc | 519.37 | K | Joback Calculated Property |
| Tfus | 185.44 | K | Joback Calculated Property |
| Vc | 0.334 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [169.00; 206.90] | J/mol×K | [376.51; 519.37] | 
|
| Cp,gas | 169.00 | J/mol×K | 376.51 | Joback Calculated Property |
| Cp,gas | 176.12 | J/mol×K | 400.32 | Joback Calculated Property |
| Cp,gas | 182.90 | J/mol×K | 424.13 | Joback Calculated Property |
| Cp,gas | 189.36 | J/mol×K | 447.94 | Joback Calculated Property |
| Cp,gas | 195.50 | J/mol×K | 471.75 | Joback Calculated Property |
| Cp,gas | 201.35 | J/mol×K | 495.56 | Joback Calculated Property |
| Cp,gas | 206.90 | J/mol×K | 519.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,3,4,4-Tetrafluoro-1-butanol.
Sources
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