- InChI
- InChI=1S/C8H9FO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6H2
- InChI Key
- MWUVGXCUHWKQJE-UHFFFAOYSA-N
- Formula
- C8H9FO
- SMILES
- OCCc1ccc(F)cc1
- Molecular Weight1
- 140.15
- CAS
- 7589-27-7
- Other Names
-
- Phenethyl alcohol, p-fluoro-
- para-Fluorophenethyl alcohol
- 4-Fluorophenethyl alcohol
- 4-fluorophenethylic alcohol
- 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° | -212.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -331.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.20 | kJ/mol | Joback Calculated Property |
| log10WS | -1.87 | Crippen Calculated Property | |
| logPoct/wat | 1.361 | Crippen Calculated Property | |
| McVol | 107.460 | ml/mol | McGowan Calculated Property |
| Pc | 3796.32 | kPa | Joback Calculated Property |
| Tboil | 505.55 | K | Joback Calculated Property |
| Tc | 694.49 | K | Joback Calculated Property |
| Tfus | 280.27 | K | Joback Calculated Property |
| Vc | 0.412 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [231.69; 283.32] | J/mol×K | [505.55; 694.49] | 
|
| Cp,gas | 231.69 | J/mol×K | 505.55 | Joback Calculated Property |
| Cp,gas | 241.53 | J/mol×K | 537.04 | Joback Calculated Property |
| Cp,gas | 250.85 | J/mol×K | 568.53 | Joback Calculated Property |
| Cp,gas | 259.67 | J/mol×K | 600.02 | Joback Calculated Property |
| Cp,gas | 268.01 | J/mol×K | 631.51 | Joback Calculated Property |
| Cp,gas | 275.88 | J/mol×K | 663.00 | Joback Calculated Property |
| Cp,gas | 283.32 | J/mol×K | 694.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzeneethanol, 4-fluoro-.
Sources
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