ChemSpider 2D Image | N-Methyl-1-[(E)-methyldiazenyl]methanamine | C3H9N3

N-Methyl-1-[(E)-methyldiazenyl]methanamine

  • Molecular FormulaC3H9N3
  • Average mass87.124 Da
  • Monoisotopic mass87.079643 Da
  • ChemSpider ID95729530

More details:

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

Methanamine, N-methyl-1-[(E)-2-methyldiazenyl]- [ACD/Index Name]
N-Methyl-1-[(E)-methyldiazenyl]methanamin [German] [ACD/IUPAC Name]
N-Methyl-1-[(E)-methyldiazenyl]methanamine [ACD/IUPAC Name]
N-Méthyl-1-[(E)-méthyldiazényl]méthanamine [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 70.6±23.0 °C at 760 mmHg
Vapour Pressure: 127.8±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.2±3.0 kJ/mol
Flash Point: -3.5±22.6 °C
Index of Refraction: 1.456
Molar Refractivity: 25.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.71
Polar Surface Area: 37 Å2
Polarizability: 10.0±0.5 10-24cm3
Surface Tension: 28.8±7.0 dyne/cm
Molar Volume: 92.6±7.0 cm3

Click to predict properties on the Chemicalize site


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