ChemSpider 2D Image | 1-Amino-1-oxo-2-propanyl hydrogen phosphonate | C3H8NO4P

1-Amino-1-oxo-2-propanyl hydrogen phosphonate

  • Molecular FormulaC3H8NO4P
  • Average mass153.074 Da
  • Monoisotopic mass153.019089 Da
  • ChemSpider ID61460140

More details:

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

1-Amino-1-oxo-2-propanyl hydrogen phosphonate [ACD/IUPAC Name]
1-Amino-1-oxo-2-propanylhydrogenphosphonat [German] [ACD/IUPAC Name]
Hydrogénophosphonate de 1-amino-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
Phosphonic acid, mono(2-amino-1-methyl-2-oxoethyl) ester [ACD/Index Name]
1934482-43-5 [RN]

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

Density:
Boiling Point: 370.9±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 67.8±6.0 kJ/mol
Flash Point: 178.1±28.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -4.20
ACD/LogD (pH 5.5): -6.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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