- InChI
- InChI=1S/C9H11FO/c1-2-11-7-8-4-3-5-9(10)6-8/h3-6H,2,7H2,1H3
- InChI Key
- MYNVKNQCBZYGRY-UHFFFAOYSA-N
- Formula
- C9H11FO
- SMILES
- CCOCc1cccc(F)c1
- Molecular Weight1
- 154.18
- 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° | -172.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -332.36 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.16 | kJ/mol | Joback Calculated Property |
| log10WS | -2.61 | Crippen Calculated Property | |
| logPoct/wat | 2.362 | Crippen Calculated Property | |
| McVol | 121.550 | ml/mol | McGowan Calculated Property |
| Pc | 2992.59 | kPa | Joback Calculated Property |
| Inp | [1073.00; 1073.00] |
|
|
| Inp | 1073.00 | NIST | |
| Inp | 1073.00 | NIST | |
| Tboil | 458.67 | K | Joback Calculated Property |
| Tc | 654.94 | K | Joback Calculated Property |
| Tfus | 252.95 | K | Joback Calculated Property |
| Vc | 0.468 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [247.56; 314.30] | J/mol×K | [458.67; 654.94] |
|
| Cp,gas | 247.56 | J/mol×K | 458.67 | Joback Calculated Property |
| Cp,gas | 260.07 | J/mol×K | 491.38 | Joback Calculated Property |
| Cp,gas | 272.02 | J/mol×K | 524.09 | Joback Calculated Property |
| Cp,gas | 283.40 | J/mol×K | 556.81 | Joback Calculated Property |
| Cp,gas | 294.23 | J/mol×K | 589.52 | Joback Calculated Property |
| Cp,gas | 304.53 | J/mol×K | 622.23 | Joback Calculated Property |
| Cp,gas | 314.30 | J/mol×K | 654.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Fluorophenyl methanol, ethyl ether.
Sources
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