ChemSpider 2D Image | 1-Amino-1-oxo-2-propanyl dihydrogen phosphite | C3H8NO4P

1-Amino-1-oxo-2-propanyl dihydrogen phosphite

  • Molecular FormulaC3H8NO4P
  • Average mass153.074 Da
  • Monoisotopic mass153.019089 Da
  • ChemSpider ID61314589

More details:

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

1-Amino-1-oxo-2-propanyl dihydrogen phosphite [ACD/IUPAC Name]
1-Amino-1-oxo-2-propanyldihydrogenphosphit [German] [ACD/IUPAC Name]
Dihydrogénophosphite de 1-amino-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
Propanamide, 2-[(dihydroxyphosphino)oxy]- [ACD/Index Name]
805177-89-3 [RN]

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

Density:
Boiling Point: 391.6±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 74.1±6.0 kJ/mol
Flash Point: 190.6±28.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): -4.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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