Found 49 results

Search term: MF = 'C_{18}H_{12}N_{6}O_{6}'
ChemSpider 2D Image | 1-Nitro-2-[(Z)-{2-[(Z)-(2-nitrophenyl)-ONN-azoxy]phenyl}-NNO-azoxy]benzene | C18H12N6O6

1-Nitro-2-[(Z)-{2-[(Z)-(2-nitrophenyl)-ONN-azoxy]phenyl}-NNO-azoxy]benzene

  • Molecular FormulaC18H12N6O6
  • Average mass408.324 Da
  • Monoisotopic mass408.081818 Da
  • ChemSpider ID29739744

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Nitro-2-[(Z)-{2-[(Z)-(2-nitrophenyl)-ONN-azoxy]phenyl}-NNO-azoxy]benzene [ACD/IUPAC Name]
1-Nitro-2-[(Z)-{2-[(Z)-(2-nitrophényl)-ONN-azoxy]phényl}-NNO-azoxy]benzène [French] [ACD/IUPAC Name]
1-Nitro-2-[(Z)-{2-[(Z)-(2-nitrophenyl)-ONN-azoxy]phenyl}-NNO-azoxy]benzol [German] [ACD/IUPAC Name]
Azane, 1,1'-[1,2-phenylenedi(Z)azanylidyne]bis[1-(2-nitrophenyl)-1-oxido-, (Z,Z)- [ACD/Index Name]
1,2-Bis[(Z)-(2'-nitrophenyl)-onn-azoxy]benzene
1,2-Bis-[(Z)-(2'-nitrophenyl)-ONN-azoxy]-benzol
Diazene, 1,1'-(1,2-phenylene)bis*2-(2-nitrophenyl)-, 1,1'-dioxide, (Z,Z)-

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

Density: 1.5±0.1 g/cm3
Boiling Point: 671.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 360.1±34.3 °C
Index of Refraction: 1.695
Molar Refractivity: 104.9±0.5 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.75
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: 174 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 72.0±7.0 dyne/cm
Molar Volume: 272.9±7.0 cm3

Click to predict properties on the Chemicalize site


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