- InChI
- InChI=1S/C5H8F4O/c1-4(2,10)5(8,9)3(6)7/h3,10H,1-2H3
- InChI Key
- NCMPMCXQKBZXGI-UHFFFAOYSA-N
- Formula
- C5H8F4O
- SMILES
- CC(C)(O)C(F)(F)C(F)F
- Molecular Weight1
- 160.11
- CAS
- 29553-26-2
- Other Names
-
- 2-Methyl-3,3,4,4-tetrafluoro-2-butanol
- 2,2,3,3-Tetrafluoro-1,1-dimethylpropanol
- 2-Butanol, 2-methyl-3,3,4,4-tetrafluoro-
- 3,3,4,4-tetrafluoro-2-methylbutan-2-ol
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.5062 | Relay (... Calculated Property | |
| ΔfG° | -921.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1149.16 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 6.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.07 | kJ/mol | Relay (... Calculated Property |
| IE | 10.99 | eV | Relay (... Calculated Property |
| log10WS | -1.12 | Relay (... Calculated Property | |
| logPoct/wat | 1.658 | Crippen Calculated Property | |
| McVol | 94.260 | ml/mol | McGowan Calculated Property |
| Pc | 3302.95 | kPa | Joback Calculated Property |
| Tboil | 379.25 | K | Relay (... Calculated Property |
| Tc | 535.00 | K | Relay (... Calculated Property |
| Tfus | 261.58 | K | Relay (... Calculated Property |
| Vc | 0.366 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [206.71; 254.65] | J/mol×K | [396.16; 547.81] | 
|
| Cp,gas | 206.71 | J/mol×K | 396.16 | Joback Calculated Property |
| Cp,gas | 215.93 | J/mol×K | 421.44 | Joback Calculated Property |
| Cp,gas | 224.63 | J/mol×K | 446.71 | Joback Calculated Property |
| Cp,gas | 232.83 | J/mol×K | 471.99 | Joback Calculated Property |
| Cp,gas | 240.56 | J/mol×K | 497.26 | Joback Calculated Property |
| Cp,gas | 247.82 | J/mol×K | 522.54 | Joback Calculated Property |
| Cp,gas | 254.65 | J/mol×K | 547.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Butanol, 3,3,4,4-tetrafluoro-2-methyl-.
Sources
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