ChemSpider 2D Image | 2-Oxo-1,3,2-oxazaphosphinan-2-ium | C3H7NO2P

2-Oxo-1,3,2-oxazaphosphinan-2-ium

  • Molecular FormulaC3H7NO2P
  • Average mass120.066 Da
  • Monoisotopic mass120.020889 Da
  • ChemSpider ID57568891

  • Charge - Charge

More details:

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

2H-1,3,2-Oxazaphosphorinium, tetrahydro-2-oxo- [ACD/Index Name]
2-Oxo-1,3,2-oxazaphosphinan-2-ium [German] [ACD/IUPAC Name]
2-Oxo-1,3,2-oxazaphosphinan-2-ium [ACD/IUPAC Name]
2-Oxo-1,3,2-oxazaphosphinan-2-ium [French] [ACD/IUPAC Name]
66145-72-0 [RN]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#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: 38 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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