- InChI
- InChI=1S/C13H9NO2/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13/h1-8,15H
- InChI Key
- GHGZVWOTJDLREY-UHFFFAOYSA-N
- Formula
- C13H9NO2
- SMILES
- Oc1ccccc1-c1nc2ccccc2o1
- Molecular Weight1
- 211.22
- Other Names
-
- 2-(1,3-Benzoxazol-2-yl)phenol
- 2-(2-benzoxazolyl)phenol
- 2-(2-hydroxyphenyl)benzoxazole
- 2-(O-Hydroxyphenyl)benzoxazol
- 2-(benzo[d]oxazol-2-yl)phenol
- 2-(o-Hydroxyphenyl)benzoxazole
- 2-(ortho-Hydroxyphenyl)-benzoxazole
- 2-benzoxazol-2-ylphenol
- NSC 403545
- NSC 5423
- Phenol, o-2-benzoxazolyl-
- USAF EK-6754
- o-(2-Benzoxazolyl)phenol
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| logPoct/wat | 3.200 | Crippen Calculated Property | |
| McVol | 153.070 | ml/mol | McGowan Calculated Property |
| Tboil | 611.20 | K | NIST |
Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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 |
|---|---|---|---|---|
| ΔvapH | 100.50 | kJ/mol | 298.15 | Thermochemical and conformational study of optical active phenylbenzazole derivatives |
Similar Compounds
Find more compounds similar to Phenol, 2-(2-benzoxazolyl)-.
Sources
- 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
- Thermochemical and conformational study of optical active phenylbenzazole derivatives
- McGowan Method
- NIST Webbook
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