- InChI
- InChI=1S/C9H11FO/c1-2-11-7-8-5-3-4-6-9(8)10/h3-6H,2,7H2,1H3
- InChI Key
- GSVHQVZQZNZEBA-UHFFFAOYSA-N
- Formula
- C9H11FO
- SMILES
- CCOCc1ccccc1F
- Molecular Weight1
- 154.18
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfusH° | 16.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.23 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.68 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.362 | Crippen Calculated Property | |
| McVol | 121.550 | ml/mol | McGowan Calculated Property |
| Tboil | 446.64 | K | Relay (1.0) Calculated Property |
| Tfus | 224.27 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
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 (2-Fluorophenyl) methanol, ethyl ether.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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