ChemSpider 2D Image | N-(2-Aminoethyl)-N'-nitroso-1,2-ethanediamine | C4H12N4O

N-(2-Aminoethyl)-N'-nitroso-1,2-ethanediamine

  • Molecular FormulaC4H12N4O
  • Average mass132.164 Da
  • Monoisotopic mass132.101105 Da
  • ChemSpider ID29363350

More details:

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

1,2-Ethanediamine, N1-(2-aminoethyl)-N2-nitroso- [ACD/Index Name]
N-(2-Aminoethyl)-N'-nitroso-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-(2-Aminoethyl)-N'-nitroso-1,2-ethanediamine [ACD/IUPAC Name]
N-(2-Aminoéthyl)-N'-nitroso-1,2-éthanediamine [French] [ACD/IUPAC Name]
N,N,N-Aminoximodiethylamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 276.8±46.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.8±6.0 kJ/mol
Flash Point: 121.2±29.0 °C
Index of Refraction: 1.540
Molar Refractivity: 32.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.54
ACD/LogD (pH 5.5): -4.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 104.9±7.0 cm3

Click to predict properties on the Chemicalize site


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