ChemSpider 2D Image | 1,1'-[(Z)-1,2-Ethenediyl]bis(3-bromo-4-methylbenzene) | C16H14Br2

1,1'-[(Z)-1,2-Ethenediyl]bis(3-bromo-4-methylbenzene)

  • Molecular FormulaC16H14Br2
  • Average mass366.090 Da
  • Monoisotopic mass363.946198 Da
  • ChemSpider ID30655439

  • Double-bond stereo - Double-bond stereo

More details:

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

1,1'-[(Z)-1,2-Ethendiyl]bis(3-brom-4-methylbenzol) [German] [ACD/IUPAC Name]
1,1'-[(Z)-1,2-Ethenediyl]bis(3-bromo-4-methylbenzene) [ACD/IUPAC Name]
1,1'-[(Z)-1,2-Éthènediyl]bis(3-bromo-4-méthylbenzène) [French] [ACD/IUPAC Name]
Benzene, 1,1'-[(Z)-1,2-ethenediyl]bis[3-bromo-4-methyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 420.9±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 243.8±24.9 °C
Index of Refraction: 1.669
Molar Refractivity: 88.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.42
ACD/LogD (pH 5.5): 6.60
ACD/BCF (pH 5.5): 61024.52
ACD/KOC (pH 5.5): 92692.65
ACD/LogD (pH 7.4): 6.60
ACD/BCF (pH 7.4): 61024.52
ACD/KOC (pH 7.4): 92692.65
Polar Surface Area: 0 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 237.6±3.0 cm3

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