ChemSpider 2D Image | 1,2,3,6,7,8-Hexabromonaphthalene | C10H2Br6

1,2,3,6,7,8-Hexabromonaphthalene

  • Molecular FormulaC10H2Br6
  • Average mass601.547 Da
  • Monoisotopic mass595.525635 Da
  • ChemSpider ID119251

More details:






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

1,2,3,6,7,8-Hexabromnaphthalin [German] [ACD/IUPAC Name]
1,2,3,6,7,8-Hexabromonaphtalène [French] [ACD/IUPAC Name]
1,2,3,6,7,8-Hexabromonaphthalene [ACD/IUPAC Name]
2,3,4,5,6,7-hexabromonaphthalene
Naphthalene, 1,2,3,6,7,8-hexabromo- [ACD/Index Name]
89680-15-9 [RN]
953-38-8 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.7±0.1 g/cm3
Boiling Point: 531.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 264.5±23.5 °C
Index of Refraction: 1.754
Molar Refractivity: 90.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 7.45
ACD/LogD (pH 5.5): 7.28
ACD/BCF (pH 5.5): 200899.78
ACD/KOC (pH 5.5): 217494.66
ACD/LogD (pH 7.4): 7.28
ACD/BCF (pH 7.4): 200899.78
ACD/KOC (pH 7.4): 217494.66
Polar Surface Area: 0 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 220.7±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement