Found 51 results

Search term: MF = 'C_{16}H_{14}Br_{2}'
ChemSpider 2D Image | 1,1'-(2,4-Dibromo-1-butene-1,1-diyl)dibenzene | C16H14Br2

1,1'-(2,4-Dibromo-1-butene-1,1-diyl)dibenzene

  • Molecular FormulaC16H14Br2
  • Average mass366.090 Da
  • Monoisotopic mass363.946198 Da
  • ChemSpider ID28411426

More details:

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

1,1'-(2,4-Dibrom-1-buten-1,1-diyl)dibenzol [German] [ACD/IUPAC Name]
1,1'-(2,4-Dibromo-1-butene-1,1-diyl)dibenzene [ACD/IUPAC Name]
1,1'-(2,4-Dibromo-1-butène-1,1-diyl)dibenzène [French] [ACD/IUPAC Name]
Benzene, 1,1'-(2,4-dibromo-1-buten-1-ylidene)bis- [ACD/Index Name]
1,1'-(2,4-Dibromobut-1-ene-1,1-diyl)dibenzene
2,4-dibromo-1,1-diphenylbut-1-ene
51752-40-0 [RN]
BENZENE, 1,1'-(2,4-DIBROMO-1-BUTENYLIDENE)BIS-

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

Density: 1.5±0.1 g/cm3
Boiling Point: 409.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 235.9±28.0 °C
Index of Refraction: 1.629
Molar Refractivity: 85.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.70
ACD/LogD (pH 5.5): 6.20
ACD/BCF (pH 5.5): 30309.80
ACD/KOC (pH 5.5): 56169.65
ACD/LogD (pH 7.4): 6.20
ACD/BCF (pH 7.4): 30309.80
ACD/KOC (pH 7.4): 56169.65
Polar Surface Area: 0 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 239.5±3.0 cm3

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