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Search term: InChIKey=MVAWFLGGPKWYNF-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-Phenyl-4-[(phenylimino)methylene]-1,2-oxazol-5(4H)-one | C16H10N2O2

3-Phenyl-4-[(phenylimino)methylene]-1,2-oxazol-5(4H)-one

  • Molecular FormulaC16H10N2O2
  • Average mass262.263 Da
  • Monoisotopic mass262.074219 Da
  • ChemSpider ID74017035

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-Phenyl-4-[(phenylimino)methylen]-1,2-oxazol-5(4H)-on [German] [ACD/IUPAC Name]
3-Phenyl-4-[(phenylimino)methylene]-1,2-oxazol-5(4H)-one [ACD/IUPAC Name]
3-Phényl-4-[(phénylimino)méthylène]-1,2-oxazol-5(4H)-one [French] [ACD/IUPAC Name]
5(4H)-Isoxazolone, 3-phenyl-4-(phenylcarbonimidoyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 382.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 169.3±25.1 °C
Index of Refraction: 1.625
Molar Refractivity: 77.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 217.76
ACD/KOC (pH 5.5): 1641.10
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 217.76
ACD/KOC (pH 7.4): 1641.10
Polar Surface Area: 51 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 217.9±7.0 cm3

Click to predict properties on the Chemicalize site


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