ChemSpider 2D Image | Diazenylmethanolate | CH3N2O

Diazenylmethanolate

  • Molecular FormulaCH3N2O
  • Average mass59.048 Da
  • Monoisotopic mass59.025085 Da
  • ChemSpider ID21258723

  • Charge - Charge

More details:

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

Diazenylmethanolat [German] [ACD/IUPAC Name]
Diazenylmethanolate [ACD/IUPAC Name]
Diazénylméthanolate [French] [ACD/IUPAC Name]
Methanol, 1-diazenyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 55.3±35.0 °C at 760 mmHg
Vapour Pressure: 189.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.8±6.0 kJ/mol
Flash Point: -12.7±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.69
ACD/LogD (pH 7.4): -0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.69
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement