ChemSpider 2D Image | 1,1'-[1,4-Butanediylbis(oxy)]bis[2-(bromomethyl)benzene] | C18H20Br2O2

1,1'-[1,4-Butanediylbis(oxy)]bis[2-(bromomethyl)benzene]

  • Molecular FormulaC18H20Br2O2
  • Average mass428.158 Da
  • Monoisotopic mass425.983002 Da
  • ChemSpider ID28672832

More details:

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

1,1'-[1,4-Butandiylbis(oxy)]bis[2-(brommethyl)benzol] [German] [ACD/IUPAC Name]
1,1'-[1,4-Butanediylbis(oxy)]bis[2-(bromomethyl)benzene] [ACD/IUPAC Name]
1,1'-[1,4-Butanediylbis(oxy)]bis[2-(bromométhyl)benzène] [French] [ACD/IUPAC Name]
Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[2-(bromomethyl)- [ACD/Index Name]
1,1'-[Butane-1,4-diylbis(oxy)]bis[2-(bromomethyl)benzene]
112666-86-1 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 490.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 205.2±25.8 °C
Index of Refraction: 1.593
Molar Refractivity: 98.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.10
ACD/LogD (pH 5.5): 5.76
ACD/BCF (pH 5.5): 13939.94
ACD/KOC (pH 5.5): 32214.39
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 13939.94
ACD/KOC (pH 7.4): 32214.39
Polar Surface Area: 18 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 290.3±3.0 cm3

Click to predict properties on the Chemicalize site


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