ChemSpider 2D Image | 3-Bromo(~2~H_9_)biphenyl | C12D9Br

3-Bromo(2H9)biphenyl

  • Molecular FormulaC12D9Br
  • Average mass242.159 Da
  • Monoisotopic mass241.045242 Da
  • ChemSpider ID111332588

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1'-Biphenyl-2,2',3,3',4,4',5,6,6'-d9, 5'-bromo- [ACD/Index Name]
3-Brom(2H9)biphenyl [German] [ACD/IUPAC Name]
3-Bromo(2H9)biphenyl [ACD/IUPAC Name]
3-Bromo(2H9)biphényle [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: 300.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.8±3.0 kJ/mol
Flash Point: 135.6±13.1 °C
Index of Refraction: 1.601
Molar Refractivity: 58.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 4.70
ACD/BCF (pH 5.5): 2217.37
ACD/KOC (pH 5.5): 8640.68
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 2217.37
ACD/KOC (pH 7.4): 8640.68
Polar Surface Area: 0 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 170.9±3.0 cm3

Click to predict properties on the Chemicalize site


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