ChemSpider 2D Image | 1-[(Z)-Methyl-NNO-azoxy]octane | C9H20N2O

1-[(Z)-Methyl-NNO-azoxy]octane

  • Molecular FormulaC9H20N2O
  • Average mass172.268 Da
  • Monoisotopic mass172.157562 Da
  • ChemSpider ID128910931

More details:

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

1-[(Z)-Methyl-NNO-azoxy]octan [German] [ACD/IUPAC Name]
1-[(Z)-Methyl-NNO-azoxy]octane [ACD/IUPAC Name]
1-[(Z)-Méthyl-NNO-azoxy]octane [French] [ACD/IUPAC Name]
Azane, (methylazanylidene)octyloxido-, (Z)- [ACD/Index 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: 246.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.4±3.0 kJ/mol
Flash Point: 102.8±22.6 °C
Index of Refraction: 1.459
Molar Refractivity: 51.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.31
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: 41 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 31.5±7.0 dyne/cm
Molar Volume: 188.4±7.0 cm3

Click to predict properties on the Chemicalize site


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