Found 51 results

Search term: MF = 'C_{16}H_{14}Br_{2}'
ChemSpider 2D Image | 1,1'-(2,3-Dibromo-1-butene-1,1-diyl)dibenzene | C16H14Br2

1,1'-(2,3-Dibromo-1-butene-1,1-diyl)dibenzene

  • Molecular FormulaC16H14Br2
  • Average mass366.090 Da
  • Monoisotopic mass363.946198 Da
  • ChemSpider ID35792110

More details:

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

1,1'-(2,3-Dibrom-1-buten-1,1-diyl)dibenzol [German] [ACD/IUPAC Name]
1,1'-(2,3-Dibromo-1-butene-1,1-diyl)dibenzene [ACD/IUPAC Name]
1,1'-(2,3-Dibromo-1-butène-1,1-diyl)dibenzène [French] [ACD/IUPAC Name]
Benzene, 1,1'-(2,3-dibromo-1-buten-1-ylidene)bis- [ACD/Index Name]
1,1'-(2,3-Dibromobut-1-ene-1,1-diyl)dibenzene
88069-72-1 [RN]
BENZENE, 1,1'-(2,3-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: 361.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 200.9±25.7 °C
Index of Refraction: 1.627
Molar Refractivity: 85.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.82
ACD/LogD (pH 5.5): 6.15
ACD/BCF (pH 5.5): 27763.29
ACD/KOC (pH 5.5): 52749.87
ACD/LogD (pH 7.4): 6.15
ACD/BCF (pH 7.4): 27763.29
ACD/KOC (pH 7.4): 52749.87
Polar Surface Area: 0 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 239.9±3.0 cm3

Click to predict properties on the Chemicalize site


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