- InChI
- InChI=1S/C10H13FO/c1-10(2,12)7-8-3-5-9(11)6-4-8/h3-6,12H,7H2,1-2H3
- InChI Key
- DWRIANGNJXQAAT-UHFFFAOYSA-N
- Formula
- C10H13FO
- SMILES
- CC(C)(O)Cc1ccc(F)cc1
- Molecular Weight1
- 168.21
- CAS
- 2928-17-8
- 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° | -192.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -381.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.36 | kJ/mol | Joback Calculated Property |
| log10WS | -2.82 | Crippen Calculated Property | |
| logPoct/wat | 2.139 | Crippen Calculated Property | |
| McVol | 135.640 | ml/mol | McGowan Calculated Property |
| Pc | 3100.18 | kPa | Joback Calculated Property |
| Tboil | 548.08 | K | Joback Calculated Property |
| Tc | 743.44 | K | Joback Calculated Property |
| Tfus | 305.23 | K | Joback Calculated Property |
| Vc | 0.513 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [323.13; 386.79] | J/mol×K | [548.08; 743.44] | 
|
| Cp,gas | 323.13 | J/mol×K | 548.08 | Joback Calculated Property |
| Cp,gas | 335.53 | J/mol×K | 580.64 | Joback Calculated Property |
| Cp,gas | 347.15 | J/mol×K | 613.20 | Joback Calculated Property |
| Cp,gas | 358.05 | J/mol×K | 645.76 | Joback Calculated Property |
| Cp,gas | 368.26 | J/mol×K | 678.32 | Joback Calculated Property |
| Cp,gas | 377.83 | J/mol×K | 710.88 | Joback Calculated Property |
| Cp,gas | 386.79 | J/mol×K | 743.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-(4-Fluorophenyl)-2-methyl-2-propanol.
Sources
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