- InChI
- InChI=1S/C10H11F3O/c1-2-14-7-8-3-5-9(6-4-8)10(11,12)13/h3-6H,2,7H2,1H3
- InChI Key
- GDSWOTCSTHKKSB-UHFFFAOYSA-N
- Formula
- C10H11F3O
- SMILES
- CCOCc1ccc(C(F)(F)F)cc1
- Molecular Weight1
- 204.19
- 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° | -550.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -753.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.45 | kJ/mol | Joback Calculated Property |
| log10WS | -3.38 | Crippen Calculated Property | |
| logPoct/wat | 3.242 | Crippen Calculated Property | |
| McVol | 139.180 | ml/mol | McGowan Calculated Property |
| Pc | 2512.55 | kPa | Joback Calculated Property |
| Inp | 1093.00 | NIST | |
| Tboil | 476.86 | K | Joback Calculated Property |
| Tc | 663.03 | K | Joback Calculated Property |
| Tfus | 267.82 | K | Joback Calculated Property |
| Vc | 0.548 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [309.34; 379.31] | J/mol×K | [476.86; 663.03] | 
|
| Cp,gas | 309.34 | J/mol×K | 476.86 | Joback Calculated Property |
| Cp,gas | 322.73 | J/mol×K | 507.89 | Joback Calculated Property |
| Cp,gas | 335.40 | J/mol×K | 538.92 | Joback Calculated Property |
| Cp,gas | 347.37 | J/mol×K | 569.95 | Joback Calculated Property |
| Cp,gas | 358.66 | J/mol×K | 600.97 | Joback Calculated Property |
| Cp,gas | 369.29 | J/mol×K | 632.00 | Joback Calculated Property |
| Cp,gas | 379.31 | J/mol×K | 663.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-(Trifluoromethyl)phenyl methanol, ethyl ether.
Sources
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