- InChI
- InChI=1S/C11H15FO/c1-11(2,3)13-8-9-6-4-5-7-10(9)12/h4-7H,8H2,1-3H3
- InChI Key
- MJKGHBLVFZTCOV-UHFFFAOYSA-N
- Formula
- C11H15FO
- SMILES
- CC(C)(C)OCc1ccccc1F
- Molecular Weight1
- 182.23
- 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° | -152.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -382.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.31 | kJ/mol | Joback Calculated Property |
| log10WS | -3.56 | Crippen Calculated Property | |
| logPoct/wat | 3.141 | Crippen Calculated Property | |
| McVol | 149.730 | ml/mol | McGowan Calculated Property |
| Pc | 2497.50 | kPa | Joback Calculated Property |
| Inp | [1179.00; 1179.00] |
|
|
| Inp | 1179.00 | NIST | |
| Inp | 1179.00 | NIST | |
| Tboil | 501.20 | K | Joback Calculated Property |
| Tc | 704.94 | K | Joback Calculated Property |
| Tfus | 277.91 | K | Joback Calculated Property |
| Vc | 0.569 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [337.29; 418.67] | J/mol×K | [501.20; 704.94] |
|
| Cp,gas | 337.29 | J/mol×K | 501.20 | Joback Calculated Property |
| Cp,gas | 352.97 | J/mol×K | 535.16 | Joback Calculated Property |
| Cp,gas | 367.75 | J/mol×K | 569.11 | Joback Calculated Property |
| Cp,gas | 381.68 | J/mol×K | 603.07 | Joback Calculated Property |
| Cp,gas | 394.79 | J/mol×K | 637.02 | Joback Calculated Property |
| Cp,gas | 407.11 | J/mol×K | 670.98 | Joback Calculated Property |
| Cp,gas | 418.67 | J/mol×K | 704.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (2-Fluorophenyl) methanol, tert.-butyl ether.
Sources
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