ChemSpider 2D Image | 2,2'-Bis[(6-bromohexyl)oxy]-1,1'-binaphthalene | C32H36Br2O2

2,2'-Bis[(6-bromohexyl)oxy]-1,1'-binaphthalene

  • Molecular FormulaC32H36Br2O2
  • Average mass612.435 Da
  • Monoisotopic mass610.108215 Da
  • ChemSpider ID9752848

More details:

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

1,1'-Binaphthalene, 2,2'-bis[(6-bromohexyl)oxy]- [ACD/Index Name]
2,2'-Bis[(6-bromhexyl)oxy]-1,1'-binaphthalin [German] [ACD/IUPAC Name]
2,2'-Bis[(6-bromohexyl)oxy]-1,1'-binaphtalène [French] [ACD/IUPAC Name]
2,2'-Bis[(6-bromohexyl)oxy]-1,1'-binaphthalene [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 633.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 268.7±30.0 °C
Index of Refraction: 1.616
Molar Refractivity: 161.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 10.80
ACD/LogD (pH 5.5): 9.89
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5740765.00
ACD/LogD (pH 7.4): 9.89
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5740765.00
Polar Surface Area: 18 Å2
Polarizability: 64.1±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 462.4±3.0 cm3

Click to predict properties on the Chemicalize site


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