ChemSpider 2D Image | 1,3,2-Dioxaphosphinan-4-amine 2-oxide | C3H8NO3P

1,3,2-Dioxaphosphinan-4-amine 2-oxide

  • Molecular FormulaC3H8NO3P
  • Average mass137.074 Da
  • Monoisotopic mass137.024185 Da
  • ChemSpider ID66000059

More details:

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

1,3,2-Dioxaphosphinan-4-amin-2-oxid [German] [ACD/IUPAC Name]
1,3,2-Dioxaphosphinan-4-amine 2-oxide [ACD/IUPAC Name]
1,3,2-Dioxaphosphorinan-4-amine, 2-oxide [ACD/Index Name]
2-Oxyde de -1,3,2-dioxaphosphinan-4-amine [French] [ACD/IUPAC Name]
Aminotrimethylene Phosphonate

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

Density:
Boiling Point: 221.7±29.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.8±3.0 kJ/mol
Flash Point: 87.9±24.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.15
ACD/LogD (pH 5.5): -2.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.91
Polar Surface Area: 85 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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