![2-Propanol, 1,1,1,3,3,3-hexafluoro-2-[2-(1-methylethyl)phenoxy]-](/cid/66-724-5/2-Propanol-1-1-1-3-3-3-hexafluoro-2-2-1-methylethyl-phenoxy.png "2-Propanol, 1,1,1,3,3,3-hexafluoro-2-[2-(1-methylethyl)phenoxy]-")
- InChI
- InChI=1S/C12H12F6O2/c1-7(2)8-5-3-4-6-9(8)20-10(19,11(13,14)15)12(16,17)18/h3-7,19H,1-2H3
- InChI Key
- DGWCUQRDBNRYAK-UHFFFAOYSA-N
- Formula
- C12H12F6O2
- SMILES
-
CC(C)c1ccccc1OC(O)(C(F)(F)F)C(
F)(F)F - Molecular Weight1
- 302.21
- CAS
- 52447-66-2
- 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° | -1251.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1558.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.16 | kJ/mol | Joback Calculated Property |
| log10WS | -4.81 | Crippen Calculated Property | |
| logPoct/wat | 4.002 | Crippen Calculated Property | |
| McVol | 178.540 | ml/mol | McGowan Calculated Property |
| Pc | 2096.50 | kPa | Joback Calculated Property |
| Tboil | 605.71 | K | Joback Calculated Property |
| Tc | 779.30 | K | Joback Calculated Property |
| Tfus | 342.79 | K | Joback Calculated Property |
| Vc | 0.706 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [491.23; 552.30] | J/mol×K | [605.71; 779.30] | 
|
| Cp,gas | 491.23 | J/mol×K | 605.71 | Joback Calculated Property |
| Cp,gas | 503.30 | J/mol×K | 634.64 | Joback Calculated Property |
| Cp,gas | 514.54 | J/mol×K | 663.57 | Joback Calculated Property |
| Cp,gas | 525.02 | J/mol×K | 692.51 | Joback Calculated Property |
| Cp,gas | 534.77 | J/mol×K | 721.44 | Joback Calculated Property |
| Cp,gas | 543.85 | J/mol×K | 750.37 | Joback Calculated Property |
| Cp,gas | 552.30 | J/mol×K | 779.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propanol, 1,1,1,3,3,3-hexafluoro-2-[2-(1-methylethyl)phenoxy]-.
Sources
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