ChemSpider 2D Image | 2-Methyl-5-[(4-methyl-3,5-dinitrophenyl)-NNO-azoxy]-1,3-dinitrobenzene | C14H10N6O9

2-Methyl-5-[(4-methyl-3,5-dinitrophenyl)-NNO-azoxy]-1,3-dinitrobenzene

  • Molecular FormulaC14H10N6O9
  • Average mass406.264 Da
  • Monoisotopic mass406.050934 Da
  • ChemSpider ID29757536

More details:

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

2-Methyl-5-[(4-methyl-3,5-dinitrophenyl)-NNO-azoxy]-1,3-dinitrobenzene [ACD/IUPAC Name]
2-Méthyl-5-[(4-méthyl-3,5-dinitrophényl)-NNO-azoxy]-1,3-dinitrobenzène [French] [ACD/IUPAC Name]
2-Methyl-5-[(4-methyl-3,5-dinitrophenyl)-NNO-azoxy]-1,3-dinitrobenzol [German] [ACD/IUPAC Name]
Azane, (4-methyl-3,5-dinitrophenyl)[(4-methyl-3,5-dinitrophenyl)azanylidene]oxido- [ACD/Index Name]
1,2-bis(4-methyl-3,5-dinitrophenyl)diazene 1-oxide
2,2',6,6'-Tetranitro-4,4'-azoxytoluene

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

Density: 1.7±0.1 g/cm3
Boiling Point: 585.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 307.8±32.9 °C
Index of Refraction: 1.719
Molar Refractivity: 92.1±0.5 cm3
#H bond acceptors: 15
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.05
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: 224 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 86.6±7.0 dyne/cm
Molar Volume: 233.3±7.0 cm3

Click to predict properties on the Chemicalize site


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