ChemSpider 2D Image | 2-Hydroxy-1-(2-hydroxy-1,4,2-oxazaphosphinan-4-yl)ethanone | C5H10NO4P

2-Hydroxy-1-(2-hydroxy-1,4,2-oxazaphosphinan-4-yl)ethanone

  • Molecular FormulaC5H10NO4P
  • Average mass179.111 Da
  • Monoisotopic mass179.034744 Da
  • ChemSpider ID57461198

More details:

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

2-Hydroxy-1-(2-hydroxy-1,4,2-oxazaphosphinan-4-yl)ethanon [German] [ACD/IUPAC Name]
2-Hydroxy-1-(2-hydroxy-1,4,2-oxazaphosphinan-4-yl)ethanone [ACD/IUPAC Name]
2-Hydroxy-1-(2-hydroxy-1,4,2-oxazaphosphinan-4-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-hydroxy-1-(tetrahydro-2-hydroxy-4H-1,4,2-oxazaphosphorin-4-yl)- [ACD/Index Name]
4H-1,4,2-Oxazaphosphorine-4-ethanol, tetrahydro-2-hydroxy-, 2-oxide [ACD/Index Name]

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

Density:
Boiling Point: 401.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.4±6.0 kJ/mol
Flash Point: 196.6±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.75
ACD/LogD (pH 5.5): -1.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.89
ACD/LogD (pH 7.4): -1.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.83
Polar Surface Area: 84 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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