ChemSpider 2D Image | 1,1'-(2,2-Dibromo-1,1-ethanediyl)bis(4-ethoxybenzene) | C18H20Br2O2

1,1'-(2,2-Dibromo-1,1-ethanediyl)bis(4-ethoxybenzene)

  • Molecular FormulaC18H20Br2O2
  • Average mass428.158 Da
  • Monoisotopic mass425.983002 Da
  • ChemSpider ID35786379

More details:

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

1,1'-(2,2-Dibrom-1,1-ethandiyl)bis(4-ethoxybenzol) [German] [ACD/IUPAC Name]
1,1'-(2,2-Dibromo-1,1-ethanediyl)bis(4-ethoxybenzene) [ACD/IUPAC Name]
1,1'-(2,2-Dibromo-1,1-éthanediyl)bis(4-éthoxybenzène) [French] [ACD/IUPAC Name]
Benzene, 1,1'-(2,2-dibromoethylidene)bis[4-ethoxy- [ACD/Index Name]
7388-30-9 [RN]
Benzene, 1,1'-(2,2-dibromoethylidene)bis(4-ethoxy-
ETHANE,1,1-DIBROMO-2,2-BIS(P-ETHOXYPHENYL)-

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

Density: 1.5±0.1 g/cm3
Boiling Point: 438.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 182.1±27.2 °C
Index of Refraction: 1.583
Molar Refractivity: 98.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.59
ACD/LogD (pH 5.5): 5.71
ACD/BCF (pH 5.5): 12918.19
ACD/KOC (pH 5.5): 30506.08
ACD/LogD (pH 7.4): 5.71
ACD/BCF (pH 7.4): 12918.19
ACD/KOC (pH 7.4): 30506.08
Polar Surface Area: 18 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 293.8±3.0 cm3

Click to predict properties on the Chemicalize site


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