ChemSpider 2D Image | (Z)-1-[Methyl(oxido)-lambda~5~-azanylidene]methanamine | C2H6N2O

(Z)-1-[Methyl(oxido)-λ5-azanylidene]methanamine

  • Molecular FormulaC2H6N2O
  • Average mass74.082 Da
  • Monoisotopic mass74.048012 Da
  • ChemSpider ID32973980

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-1-[Methyl(oxido)-λ5-azanyliden]methanamin [German] [ACD/IUPAC Name]
(Z)-1-[Methyl(oxido)-λ5-azanylidene]methanamine [ACD/IUPAC Name]
(Z)-1-[Méthyl(oxydo)-λ5-azanylidène]méthanamine [French] [ACD/IUPAC Name]
Methanamine, 1-(methyloxidoazanylidene)-, (Z)- [ACD/Index Name]
1258236-31-5 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 189.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.6±3.0 kJ/mol
Flash Point: 68.5±22.6 °C
Index of Refraction: 1.470
Molar Refractivity: 20.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.40
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.79
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.79
Polar Surface Area: 55 Å2
Polarizability: 8.2±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 74.3±3.0 cm3

Click to predict properties on the Chemicalize site


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