ChemSpider 2D Image | 3-Bromo-4'-ethynylbiphenyl | C14H9Br

3-Bromo-4'-ethynylbiphenyl

  • Molecular FormulaC14H9Br
  • Average mass257.125 Da
  • Monoisotopic mass255.988754 Da
  • ChemSpider ID110405953

More details:

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

1,1'-Biphenyl, 3-bromo-4'-ethynyl- [ACD/Index Name]
3-Brom-4'-ethinylbiphenyl [German] [ACD/IUPAC Name]
3-Bromo-4'-ethynylbiphenyl [ACD/IUPAC Name]
3-Bromo-4'-éthynylbiphényle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 328.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 150.9±17.6 °C
Index of Refraction: 1.654
Molar Refractivity: 66.2±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2491.89
ACD/KOC (pH 5.5): 9393.57
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2491.89
ACD/KOC (pH 7.4): 9393.57
Polar Surface Area: 0 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 52.4±5.0 dyne/cm
Molar Volume: 180.8±5.0 cm3

Click to predict properties on the Chemicalize site


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