ChemSpider 2D Image | N,N'-Dimethyl-N-nitroso-1,2-ethanediamine | C4H11N3O

N,N'-Dimethyl-N-nitroso-1,2-ethanediamine

  • Molecular FormulaC4H11N3O
  • Average mass117.150 Da
  • Monoisotopic mass117.090210 Da
  • ChemSpider ID32974168

More details:

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

1,2-Ethanediamine, N1,N2-dimethyl-N1-nitroso- [ACD/Index Name]
N,N'-Dimethyl-N-nitroso-1,2-ethandiamin [German] [ACD/IUPAC Name]
N,N'-Dimethyl-N-nitroso-1,2-ethanediamine [ACD/IUPAC Name]
N,N'-Diméthyl-N-nitroso-1,2-éthanediamine [French] [ACD/IUPAC Name]
29104-67-4 [RN]
methyl({2-[methyl(nitroso)amino]ethyl})amine
MFCD19217350

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

Density: 1.0±0.1 g/cm3
Boiling Point: 232.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.0±3.0 kJ/mol
Flash Point: 94.7±22.6 °C
Index of Refraction: 1.473
Molar Refractivity: 31.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.98
ACD/LogD (pH 5.5): -3.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 45 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 34.9±7.0 dyne/cm
Molar Volume: 112.3±7.0 cm3

Click to predict properties on the Chemicalize site


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