ChemSpider 2D Image | N-[(Z)-Methoxy-NNO-azoxy]methanamine | C2H7N3O2

N-[(Z)-Methoxy-NNO-azoxy]methanamine

  • Molecular FormulaC2H7N3O2
  • Average mass105.096 Da
  • Monoisotopic mass105.053825 Da
  • ChemSpider ID67167166

More details:

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

Methanamine, N-[(Z)-methoxy-NNO-azoxy]- [ACD/Index Name]
N-[(Z)-Methoxy-NNO-azoxy]methanamin [German] [ACD/IUPAC Name]
N-[(Z)-Methoxy-NNO-azoxy]methanamine [ACD/IUPAC Name]
N-[(Z)-Méthoxy-NNO-azoxy]méthanamine [French] [ACD/IUPAC Name]
1-methoxy-3-methyl-1-triazene 2-oxide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 125.1±23.0 °C at 760 mmHg
Vapour Pressure: 12.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.3±3.0 kJ/mol
Flash Point: 29.4±22.6 °C
Index of Refraction: 1.460
Molar Refractivity: 23.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 62 Å2
Polarizability: 9.4±0.5 10-24cm3
Surface Tension: 38.1±7.0 dyne/cm
Molar Volume: 86.5±7.0 cm3

Click to predict properties on the Chemicalize site


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