- InChI
- InChI=1S/C19H13NO/c1-2-8-15(9-3-1)18-13-20-19(21-18)17-12-6-10-14-7-4-5-11-16(14)17/h1-13H
- InChI Key
- WWVFJJKBBZXWFV-UHFFFAOYSA-N
- Formula
- C19H13NO
- SMILES
-
c1ccc(-c2cnc(-c3cccc4ccccc34)o
2)cc1 - Molecular Weight1
- 271.31
- CAS
- 846-63-9
- Other Names
-
- 2-(1-Naphthyl)-5-phenyloxazole
- «alpha»-NPO
- Oxazole, 2-(1-naphthyl)-5-phenyl-
- 2-«alpha»-Naphthyl-5-phenyloxazole
- «alpha»-Naphthylphenyloxazole
- alpha-NPO
- 2-alpha-Naphthyl-5-phenyloxazole
- ANPO
- NSC 24857
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.5817 | Relay (1.0) Calculated Property | |
| ΔfG° | 370.57 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 223.93 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 112.04 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.12 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.26 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.162 | Crippen Calculated Property | |
| McVol | 207.980 | ml/mol | McGowan Calculated Property |
| Pc | 3000.70 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 706.30 | K | Relay (1.0) Calculated Property |
| Tc | 1025.48 | K | Relay (1.0) Calculated Property |
| Tfus | 371.74 | K | Relay (1.0) Calculated Property |
| Vc | 0.801 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 89.20 | kJ/mol | 552.50 | NIST |
Similar Compounds
Find more compounds similar to Oxazole, 2-(1-naphthalenyl)-5-phenyl-.
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
- McGowan Method
- NIST Webbook
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