- InChI
- InChI=1S/C7H7FO2/c1-10-7-4-5(8)2-3-6(7)9/h2-4,9H,1H3
- InChI Key
- OULGLTLTWBZBLO-UHFFFAOYSA-N
- Formula
- C7H7FO2
- SMILES
- COc1cc(F)ccc1O
- Molecular Weight1
- 142.13
- CAS
- 450-93-1
- 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° | -343.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -468.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.72 | kJ/mol | Joback Calculated Property |
| log10WS | -1.47 | Crippen Calculated Property | |
| logPoct/wat | 1.540 | Crippen Calculated Property | |
| McVol | 99.240 | ml/mol | McGowan Calculated Property |
| Pc | 4522.49 | kPa | Joback Calculated Property |
| Inp | [1107.90; 1107.90] |
|
|
| Inp | 1107.90 | NIST | |
| Inp | 1107.90 | NIST | |
| Tboil | 493.53 | K | Joback Calculated Property |
| Tc | 710.11 | K | Joback Calculated Property |
| Tfus | 342.13 | K | Joback Calculated Property |
| Vc | 0.322 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [213.50; 262.09] | J/mol×K | [493.53; 710.11] |
|
| Cp,gas | 213.50 | J/mol×K | 493.53 | Joback Calculated Property |
| Cp,gas | 222.98 | J/mol×K | 529.63 | Joback Calculated Property |
| Cp,gas | 231.84 | J/mol×K | 565.72 | Joback Calculated Property |
| Cp,gas | 240.14 | J/mol×K | 601.82 | Joback Calculated Property |
| Cp,gas | 247.92 | J/mol×K | 637.92 | Joback Calculated Property |
| Cp,gas | 255.22 | J/mol×K | 674.01 | Joback Calculated Property |
| Cp,gas | 262.09 | J/mol×K | 710.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Fluoro-2-methoxyphenol.
Sources
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