ChemSpider 2D Image | 2-{[Hydroperoxy(oxido)phosphoranyl]oxy}ethanamine | C2H8NO4P

2-{[Hydroperoxy(oxido)phosphoranyl]oxy}ethanamine

  • Molecular FormulaC2H8NO4P
  • Average mass141.063 Da
  • Monoisotopic mass141.019089 Da
  • ChemSpider ID32979158

More details:

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

2-{[Hydroperoxy(oxido)phosphoranyl]oxy}ethanamin [German] [ACD/IUPAC Name]
2-{[Hydroperoxy(oxido)phosphoranyl]oxy}ethanamine [ACD/IUPAC Name]
2-{[Hydroperoxy(oxydo)phosphoranyl]oxy}éthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-[(hydroperoxyphosphinyl)oxy]- [ACD/Index Name]

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

Density:
Boiling Point: 253.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 57.0±6.0 kJ/mol
Flash Point: 107.2±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.01
ACD/LogD (pH 5.5): -3.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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