ChemSpider 2D Image | [(1R)-1,2-Dibromoethyl]benzene | C8H8Br2

[(1R)-1,2-Dibromoethyl]benzene

  • Molecular FormulaC8H8Br2
  • Average mass263.957 Da
  • Monoisotopic mass261.899261 Da
  • ChemSpider ID50644905

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(1R)-1,2-Dibromethyl]benzol [German] [ACD/IUPAC Name]
[(1R)-1,2-Dibromoethyl]benzene [ACD/IUPAC Name]
[(1R)-1,2-Dibromoéthyl]benzène [French] [ACD/IUPAC Name]
Benzene, [(1R)-1,2-dibromoethyl]- [ACD/Index Name]
(1,2-Dibromoethyl)benzene [ACD/IUPAC Name]
93-52-7 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 269.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.8±3.0 kJ/mol
Flash Point: 116.5±21.0 °C
Index of Refraction: 1.602
Molar Refractivity: 51.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 497.07
ACD/KOC (pH 5.5): 2962.77
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 497.07
ACD/KOC (pH 7.4): 2962.77
Polar Surface Area: 0 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 149.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement