ChemSpider 2D Image | 2,2'-Bis(4-nitrophenoxy)-1,1'-binaphthalene | C32H20N2O6

2,2'-Bis(4-nitrophenoxy)-1,1'-binaphthalene

  • Molecular FormulaC32H20N2O6
  • Average mass528.511 Da
  • Monoisotopic mass528.132141 Da
  • ChemSpider ID24740165

More details:

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

1,1'-Binaphthalene, 2,2'-bis(4-nitrophenoxy)- [ACD/Index Name]
2,2'-Bis(4-nitrophénoxy)-1,1'-binaphtalène [French] [ACD/IUPAC Name]
2,2'-Bis(4-nitrophenoxy)-1,1'-binaphthalene [ACD/IUPAC Name]
2,2'-Bis(4-nitrophenoxy)-1,1'-binaphthalin [German] [ACD/IUPAC 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: 657.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 237.8±33.5 °C
Index of Refraction: 1.716
Molar Refractivity: 152.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 9.86
ACD/LogD (pH 5.5): 8.67
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1238733.88
ACD/LogD (pH 7.4): 8.67
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1238733.88
Polar Surface Area: 110 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 387.8±3.0 cm3

Click to predict properties on the Chemicalize site


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