ChemSpider 2D Image | 1-Phenyl-1,2-dihydro-4H-3,1,2-benzoxazaphosphinin-4-one | C13H10NO2P

1-Phenyl-1,2-dihydro-4H-3,1,2-benzoxazaphosphinin-4-one

  • Molecular FormulaC13H10NO2P
  • Average mass243.198 Da
  • Monoisotopic mass243.044922 Da
  • ChemSpider ID67495382

More details:

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

1-Phenyl-1,2-dihydro-4H-3,1,2-benzoxazaphosphinin-4-on [German] [ACD/IUPAC Name]
1-Phenyl-1,2-dihydro-4H-3,1,2-benzoxazaphosphinin-4-one [ACD/IUPAC Name]
1-Phényl-1,2-dihydro-4H-3,1,2-benzoxazaphosphinin-4-one [French] [ACD/IUPAC Name]
4H-3,1,2-Benzoxazaphosphorin-4-one, 1,2-dihydro-1-phenyl- [ACD/Index Name]

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

Density:
Boiling Point: 382.6±25.0 °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: 185.2±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 30 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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