ChemSpider 2D Image | Diazenylmethanol | CH4N2O

Diazenylmethanol

  • Molecular FormulaCH4N2O
  • Average mass60.055 Da
  • Monoisotopic mass60.032364 Da
  • ChemSpider ID21259531

More details:

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

Diazenylmethanol [ACD/IUPAC Name]
Diazenylmethanol [German] [ACD/IUPAC Name]
Diazénylméthanol [French] [ACD/IUPAC Name]
Methanol, 1-diazenyl- [ACD/Index Name]
92219-55-1 [RN]
DIAZENE, HYDROXYMETHYL-, (Z)-

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

Density: 1.3±0.1 g/cm3
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: 1.471
Molar Refractivity: 13.0±0.5 cm3
#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: 56 Å2
Polarizability: 5.1±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 46.4±7.0 cm3

Click to predict properties on the Chemicalize site


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