ChemSpider 2D Image | 1,1'-(1,1-Ethanediyl)bis(4-bromobenzene) | C14H12Br2

1,1'-(1,1-Ethanediyl)bis(4-bromobenzene)

  • Molecular FormulaC14H12Br2
  • Average mass340.053 Da
  • Monoisotopic mass337.930573 Da
  • ChemSpider ID19632690

More details:

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

1,1'-(1,1-Ethandiyl)bis(4-brombenzol) [German] [ACD/IUPAC Name]
1,1'-(1,1-Ethanediyl)bis(4-bromobenzene) [ACD/IUPAC Name]
1,1'-(1,1-Éthanediyl)bis(4-bromobenzène) [French] [ACD/IUPAC Name]
5216-51-3 [RN]
Benzene, 1,1'-ethylidenebis[4-bromo- [ACD/Index Name]
1-BROMO-4-[1-(4-BROMOPHENYL)ETHYL]BENZENE
bis(4-bromophenyl)ethane

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

Density: 1.6±0.1 g/cm3
Boiling Point: 385.4±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 218.6±21.6 °C
Index of Refraction: 1.608
Molar Refractivity: 75.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.10
ACD/LogD (pH 5.5): 5.86
ACD/BCF (pH 5.5): 16603.10
ACD/KOC (pH 5.5): 36508.88
ACD/LogD (pH 7.4): 5.86
ACD/BCF (pH 7.4): 16603.10
ACD/KOC (pH 7.4): 36508.88
Polar Surface Area: 0 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 218.5±3.0 cm3

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