ChemSpider 2D Image | 1,1'-(2-Bromo-1,1-ethenediyl)bis(4-butoxybenzene) | C22H27BrO2

1,1'-(2-Bromo-1,1-ethenediyl)bis(4-butoxybenzene)

  • Molecular FormulaC22H27BrO2
  • Average mass403.353 Da
  • Monoisotopic mass402.119446 Da
  • ChemSpider ID74070916

More details:

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

1,1'-(2-Brom-1,1-ethendiyl)bis(4-butoxybenzol) [German] [ACD/IUPAC Name]
1,1'-(2-Bromo-1,1-ethenediyl)bis(4-butoxybenzene) [ACD/IUPAC Name]
1,1'-(2-Bromo-1,1-éthènediyl)bis(4-butoxybenzène) [French] [ACD/IUPAC Name]
Benzene, 1,1'-(2-bromoethenylidene)bis[4-butoxy- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 494.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 187.1±21.4 °C
Index of Refraction: 1.556
Molar Refractivity: 109.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 8.23
ACD/LogD (pH 5.5): 7.22
ACD/BCF (pH 5.5): 181865.92
ACD/KOC (pH 5.5): 202537.83
ACD/LogD (pH 7.4): 7.22
ACD/BCF (pH 7.4): 181865.92
ACD/KOC (pH 7.4): 202537.83
Polar Surface Area: 18 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 340.6±3.0 cm3

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