- InChI
- InChI=1S/C8H9FO/c1-6(10)7-3-2-4-8(9)5-7/h2-6,10H,1H3
- InChI Key
- YESOPGLEIJQAEF-UHFFFAOYSA-N
- Formula
- C8H9FO
- SMILES
- CC(O)c1cccc(F)c1
- Molecular Weight1
- 140.15
- CAS
- 402-63-1
- Other Names
-
- 3-Fluorophenylmethylcarbinol
- m-Fluorophenylmethylcarbinol
- m-Fluoro-«alpha»-methylbenzyl alcohol
- 3-fluoro-«alpha»-methylbenzyl alcohol
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.5343 | Relay (1.0) Calculated Property | |
| ΔfG° | -214.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -376.55 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 13.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.24 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.15 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.80 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.879 | Crippen Calculated Property | |
| McVol | 107.460 | ml/mol | McGowan Calculated Property |
| Pc | 3834.03 | kPa | Joback Calculated Property |
| Inp | 1048.60 | NIST | |
| Tboil | 440.68 | K | Relay (1.0) Calculated Property |
| Tc | 682.02 | K | Relay (1.0) Calculated Property |
| Tfus | 278.29 | K | Relay (1.0) Calculated Property |
| Vc | 0.394 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [231.98; 284.87] | J/mol×K | [505.11; 698.11] | 
|
| Cp,gas | 231.98 | J/mol×K | 505.11 | Joback Calculated Property |
| Cp,gas | 242.10 | J/mol×K | 537.28 | Joback Calculated Property |
| Cp,gas | 251.67 | J/mol×K | 569.44 | Joback Calculated Property |
| Cp,gas | 260.71 | J/mol×K | 601.61 | Joback Calculated Property |
| Cp,gas | 269.25 | J/mol×K | 633.78 | Joback Calculated Property |
| Cp,gas | 277.29 | J/mol×K | 665.95 | Joback Calculated Property |
| Cp,gas | 284.87 | J/mol×K | 698.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenemethanol, 3-fluoro-«alpha»-methyl-.
Sources
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