ChemSpider 2D Image | Methyl (E)-(dinitromethyl)diazenecarboxylate | C3H4N4O6

Methyl (E)-(dinitromethyl)diazenecarboxylate

  • Molecular FormulaC3H4N4O6
  • Average mass192.087 Da
  • Monoisotopic mass192.013077 Da
  • ChemSpider ID95624190

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-(Dinitrométhyl)diazènecarboxylate de méthyle [French] [ACD/IUPAC Name]
Diazenecarboxylic acid, 2-(dinitromethyl)-, methyl ester, (E)- [ACD/Index Name]
Methyl (E)-(dinitromethyl)diazenecarboxylate [ACD/IUPAC Name]
Methyl-(E)-(dinitromethyl)diazencarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 210.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.7±3.0 kJ/mol
Flash Point: 81.2±30.1 °C
Index of Refraction: 1.606
Molar Refractivity: 35.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 3.12
ACD/LogD (pH 5.5): -0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 143 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 87.5±7.0 dyne/cm
Molar Volume: 103.9±7.0 cm3

Click to predict properties on the Chemicalize site


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