ChemSpider 2D Image | 2,2-Dimethyl-5-[(Z)-methyl-NNO-azoxy]-5-nitro-1,3-dioxane | C7H13N3O5

2,2-Dimethyl-5-[(Z)-methyl-NNO-azoxy]-5-nitro-1,3-dioxane

  • Molecular FormulaC7H13N3O5
  • Average mass219.195 Da
  • Monoisotopic mass219.085526 Da
  • ChemSpider ID21801846

  • Double-bond stereo - Double-bond stereo

More details:

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

2,2-Dimethyl-5-[(Z)-methyl-NNO-azoxy]-5-nitro-1,3-dioxan [German] [ACD/IUPAC Name]
2,2-Dimethyl-5-[(Z)-methyl-NNO-azoxy]-5-nitro-1,3-dioxane [ACD/IUPAC Name]
2,2-Diméthyl-5-[(Z)-méthyl-NNO-azoxy]-5-nitro-1,3-dioxane [French] [ACD/IUPAC Name]
Azane, (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)(methylazanylidene)oxido-, (Z)- [ACD/Index Name]
(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)methyldiazene oxide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 344.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 162.2±30.7 °C
Index of Refraction: 1.541
Molar Refractivity: 49.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.35
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: 105 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 156.1±7.0 cm3

Click to predict properties on the Chemicalize site


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