- InChI
- InChI=1S/C11H12F4O/c1-6(2)4-16-5-7-3-8(12)10(14)11(15)9(7)13/h3,6H,4-5H2,1-2H3
- InChI Key
- VFRRDAMBHHEXRO-UHFFFAOYSA-N
- Formula
- C11H12F4O
- SMILES
- CC(C)COCc1cc(F)c(F)c(F)c1F
- Molecular Weight1
- 236.21
- 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).
- 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 |
|---|---|---|---|
| ω | 0.5445 | Relay (... Calculated Property | |
| ΔfG° | -771.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -844.07 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 26.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.10 | kJ/mol | Relay (... Calculated Property |
| IE | 9.13 | eV | Relay (... Calculated Property |
| log10WS | -4.19 | Relay (... Calculated Property | |
| logPoct/wat | 3.416 | Crippen Calculated Property | |
| McVol | 155.040 | ml/mol | McGowan Calculated Property |
| Pc | 2081.22 | kPa | Joback Calculated Property |
| Inp | 1177.00 | NIST | |
| Tboil | 463.24 | K | Relay (... Calculated Property |
| Tc | 658.01 | K | Relay (... Calculated Property |
| Tfus | 233.99 | K | Relay (... Calculated Property |
| Vc | 0.581 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [360.23; 425.72] | J/mol×K | [516.74; 689.33] | 
|
| Cp,gas | 360.23 | J/mol×K | 516.74 | Joback Calculated Property |
| Cp,gas | 372.28 | J/mol×K | 545.51 | Joback Calculated Property |
| Cp,gas | 383.87 | J/mol×K | 574.27 | Joback Calculated Property |
| Cp,gas | 395.01 | J/mol×K | 603.04 | Joback Calculated Property |
| Cp,gas | 405.69 | J/mol×K | 631.80 | Joback Calculated Property |
| Cp,gas | 415.93 | J/mol×K | 660.57 | Joback Calculated Property |
| Cp,gas | 425.72 | J/mol×K | 689.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,3,4,5-Tetrafluorobenzyl alcohol, 2-methylpropyl ether.
Sources
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