ChemSpider 2D Image | 2-Aminoethyl hydrogen phosphonate | C2H8NO3P

2-Aminoethyl hydrogen phosphonate

  • Molecular FormulaC2H8NO3P
  • Average mass125.064 Da
  • Monoisotopic mass125.024178 Da
  • ChemSpider ID32970601

More details:

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

2-Aminoethyl hydrogen phosphonate [ACD/IUPAC Name]
2-Aminoethylhydrogenphosphonat [German] [ACD/IUPAC Name]
Hydrogénophosphonate de 2-aminoéthyle [French] [ACD/IUPAC Name]
Phosphonic acid, mono(2-aminoethyl) ester [ACD/Index Name]
16540-41-3 [RN]

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

Density:
Boiling Point: 266.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.5±6.0 kJ/mol
Flash Point: 115.0±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -3.80
ACD/LogD (pH 5.5): -5.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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