- InChI
- InChI=1S/C8H9FO2/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5H,1-2H3
- InChI Key
- DAGKHJDZYJFWSO-UHFFFAOYSA-N
- Formula
- C8H9FO2
- SMILES
- COc1ccc(F)cc1OC
- Molecular Weight1
- 156.15
- CAS
- 398-62-9
- Other Names
-
- Fluorobenzene, 3,4-methoxy-
- 4-Fluoro-2-methoxyphenol, methyl ether
- 4-Fluoro-1,2-dimethoxybenzene
- 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° | -295.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -455.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.00 | kJ/mol | Joback Calculated Property |
| log10WS | -2.04 | Crippen Calculated Property | |
| logPoct/wat | 1.843 | Crippen Calculated Property | |
| McVol | 113.330 | ml/mol | McGowan Calculated Property |
| Pc | 3213.68 | kPa | Joback Calculated Property |
| Inp | 1157.40 | NIST | |
| Tboil | 463.19 | K | Joback Calculated Property |
| Tc | 661.91 | K | Joback Calculated Property |
| Tfus | 276.43 | K | Joback Calculated Property |
| Vc | 0.429 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [229.97; 288.21] | J/mol×K | [463.19; 661.91] | 
|
| Cp,gas | 229.97 | J/mol×K | 463.19 | Joback Calculated Property |
| Cp,gas | 240.64 | J/mol×K | 496.31 | Joback Calculated Property |
| Cp,gas | 250.93 | J/mol×K | 529.43 | Joback Calculated Property |
| Cp,gas | 260.85 | J/mol×K | 562.55 | Joback Calculated Property |
| Cp,gas | 270.37 | J/mol×K | 595.67 | Joback Calculated Property |
| Cp,gas | 279.49 | J/mol×K | 628.79 | Joback Calculated Property |
| Cp,gas | 288.21 | J/mol×K | 661.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Fluoroveratrole.
Sources
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