ChemSpider 2D Image | 1-Aminoethyl dihydrogen phosphite | C2H8NO3P

1-Aminoethyl dihydrogen phosphite

  • Molecular FormulaC2H8NO3P
  • Average mass125.064 Da
  • Monoisotopic mass125.024178 Da
  • ChemSpider ID32981039

More details:

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

1-Aminoethyl dihydrogen phosphite [ACD/IUPAC Name]
1-Aminoethyldihydrogenphosphit [German] [ACD/IUPAC Name]
Dihydrogénophosphite de 1-aminoéthyle [French] [ACD/IUPAC Name]
Ethanol, 1-amino-, dihydrogen phosphite (ester) [ACD/Index Name]
1314975-51-3 [RN]

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

Density:
Boiling Point: 253.0±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: 106.8±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): -3.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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