- InChI
- InChI=1S/C14H11FO2/c1-10-6-2-5-9-13(10)17-14(16)11-7-3-4-8-12(11)15/h2-9H,1H3
- InChI Key
- HXFBGLNADGVGRN-UHFFFAOYSA-N
- Formula
- C14H11FO2
- SMILES
- Cc1ccccc1OC(=O)c1ccccc1F
- Molecular Weight1
- 230.23
- 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° | -156.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -323.08 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.97 | kJ/mol | Joback Calculated Property |
| log10WS | -4.37 | Crippen Calculated Property | |
| logPoct/wat | 3.353 | Crippen Calculated Property | |
| McVol | 169.810 | ml/mol | McGowan Calculated Property |
| Pc | 2687.42 | kPa | Joback Calculated Property |
| Inp | 1710.00 | NIST | |
| Tboil | 658.60 | K | Joback Calculated Property |
| Tc | 891.72 | K | Joback Calculated Property |
| Tfus | 398.17 | K | Joback Calculated Property |
| Vc | 0.645 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [422.07; 491.82] | J/mol×K | [658.60; 891.72] | 
|
| Cp,gas | 422.07 | J/mol×K | 658.60 | Joback Calculated Property |
| Cp,gas | 436.20 | J/mol×K | 697.45 | Joback Calculated Property |
| Cp,gas | 449.28 | J/mol×K | 736.31 | Joback Calculated Property |
| Cp,gas | 461.35 | J/mol×K | 775.16 | Joback Calculated Property |
| Cp,gas | 472.44 | J/mol×K | 814.01 | Joback Calculated Property |
| Cp,gas | 482.59 | J/mol×K | 852.87 | Joback Calculated Property |
| Cp,gas | 491.82 | J/mol×K | 891.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Fluorobenzoic acid, 2-methylphenyl ester.
Sources
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