ChemSpider 2D Image | 1,1'-[1,2-Phenylenebis(oxy)]bis(2-nitrobenzene) | C18H12N2O6

1,1'-[1,2-Phenylenebis(oxy)]bis(2-nitrobenzene)

  • Molecular FormulaC18H12N2O6
  • Average mass352.298 Da
  • Monoisotopic mass352.069550 Da
  • ChemSpider ID21136790

More details:

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

1,1'-[1,2-Phenylenbis(oxy)]bis(2-nitrobenzol) [German] [ACD/IUPAC Name]
1,1'-[1,2-Phenylenebis(oxy)]bis(2-nitrobenzene) [ACD/IUPAC Name]
1,1'-[1,2-Phénylènebis(oxy)]bis(2-nitrobenzène) [French] [ACD/IUPAC Name]
Benzene, 1,2-bis(2-nitrophenoxy)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 452.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 179.6±29.3 °C
Index of Refraction: 1.645
Molar Refractivity: 92.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.69
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 3520.25
ACD/KOC (pH 5.5): 12029.06
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 3520.25
ACD/KOC (pH 7.4): 12029.06
Polar Surface Area: 110 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 254.3±3.0 cm3

Click to predict properties on the Chemicalize site


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