ChemSpider 2D Image | 2-[1-Bromo-2-(3-bromophenyl)ethyl]-1-benzofuran | C16H12Br2O

2-[1-Bromo-2-(3-bromophenyl)ethyl]-1-benzofuran

  • Molecular FormulaC16H12Br2O
  • Average mass380.074 Da
  • Monoisotopic mass377.925476 Da
  • ChemSpider ID43141532

More details:

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

2-[1-Brom-2-(3-bromphenyl)ethyl]-1-benzofuran [German] [ACD/IUPAC Name]
2-[1-Bromo-2-(3-bromophenyl)ethyl]-1-benzofuran [ACD/IUPAC Name]
2-[1-Bromo-2-(3-bromophényl)éthyl]-1-benzofurane [French] [ACD/IUPAC Name]
Benzofuran, 2-[1-bromo-2-(3-bromophenyl)ethyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 401.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 196.8±25.9 °C
Index of Refraction: 1.669
Molar Refractivity: 85.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.00
ACD/LogD (pH 5.5): 5.86
ACD/BCF (pH 5.5): 16864.56
ACD/KOC (pH 5.5): 36919.47
ACD/LogD (pH 7.4): 5.86
ACD/BCF (pH 7.4): 16864.56
ACD/KOC (pH 7.4): 36919.47
Polar Surface Area: 13 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 230.0±3.0 cm3

Click to predict properties on the Chemicalize site


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