ChemSpider 2D Image | 5-[(Z)-(Dimethylcarbamoyl)-NNO-azoxy]-2,2-dimethyl-5-nitro-1,3-dioxane | C9H16N4O6

5-[(Z)-(Dimethylcarbamoyl)-NNO-azoxy]-2,2-dimethyl-5-nitro-1,3-dioxane

  • Molecular FormulaC9H16N4O6
  • Average mass276.246 Da
  • Monoisotopic mass276.106995 Da
  • ChemSpider ID22812734

  • Double-bond stereo - Double-bond stereo

More details:

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

5-[(Z)-(Dimethylcarbamoyl)-NNO-azoxy]-2,2-dimethyl-5-nitro-1,3-dioxan [German] [ACD/IUPAC Name]
5-[(Z)-(Dimethylcarbamoyl)-NNO-azoxy]-2,2-dimethyl-5-nitro-1,3-dioxane [ACD/IUPAC Name]
5-[(Z)-(Diméthylcarbamoyl)-NNO-azoxy]-2,2-diméthyl-5-nitro-1,3-dioxane [French] [ACD/IUPAC Name]
Azane, [[(dimethylamino)carbonyl]azanylidene](2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)oxido-, (Z)- [ACD/Index Name]
5-{[(dimethylamino)carbonyl]-NNO-azoxy}-2,2-dimethyl-5-nitro-1,3-dioxane

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

Density: 1.4±0.1 g/cm3
Boiling Point: 404.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 198.4±31.5 °C
Index of Refraction: 1.557
Molar Refractivity: 62.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 1.75
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: 126 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 195.5±7.0 cm3

Click to predict properties on the Chemicalize site


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