- InChI
- InChI=1S/C10H13FO/c1-8(2)12-7-9-3-5-10(11)6-4-9/h3-6,8H,7H2,1-2H3
- InChI Key
- QQZWEWXNOFVLKR-UHFFFAOYSA-N
- Formula
- C10H13FO
- SMILES
- CC(C)OCc1ccc(F)cc1
- Molecular Weight1
- 168.21
- 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° | -166.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -358.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.00 | kJ/mol | Joback Calculated Property |
| log10WS | -3.14 | Crippen Calculated Property | |
| logPoct/wat | 2.751 | Crippen Calculated Property | |
| McVol | 135.640 | ml/mol | McGowan Calculated Property |
| Pc | 2724.01 | kPa | Joback Calculated Property |
| Inp | 1123.00 | NIST | |
| Tboil | 481.11 | K | Joback Calculated Property |
| Tc | 679.43 | K | Joback Calculated Property |
| Tfus | 249.22 | K | Joback Calculated Property |
| Vc | 0.517 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [290.11; 364.23] | J/mol×K | [481.11; 679.43] | 
|
| Cp,gas | 290.11 | J/mol×K | 481.11 | Joback Calculated Property |
| Cp,gas | 304.07 | J/mol×K | 514.16 | Joback Calculated Property |
| Cp,gas | 317.37 | J/mol×K | 547.22 | Joback Calculated Property |
| Cp,gas | 330.03 | J/mol×K | 580.27 | Joback Calculated Property |
| Cp,gas | 342.05 | J/mol×K | 613.33 | Joback Calculated Property |
| Cp,gas | 353.45 | J/mol×K | 646.38 | Joback Calculated Property |
| Cp,gas | 364.23 | J/mol×K | 679.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (4-Fluorophenyl) methanol, isopropyl ether.
Sources
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