ChemSpider 2D Image | 4-Bromo-3-fluoro-4'-methylbiphenyl | C13H10BrF

4-Bromo-3-fluoro-4'-methylbiphenyl

  • Molecular FormulaC13H10BrF
  • Average mass265.121 Da
  • Monoisotopic mass263.994995 Da
  • ChemSpider ID57589443

More details:

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

1,1'-Biphenyl, 4-bromo-3-fluoro-4'-methyl- [ACD/Index Name]
4-Brom-3-fluor-4'-methylbiphenyl [German] [ACD/IUPAC Name]
4-Bromo-3-fluoro-4'-methylbiphenyl [ACD/IUPAC Name]
4-Bromo-3-fluoro-4'-méthylbiphényle [French] [ACD/IUPAC Name]
1228186-79-5 [RN]
4-Bromo-3-fluoro-4?-methyl-1,1?-biphenyl
4-bromo-3-fluoro-4'-methyl-1,1'-biphenyl

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

Density: 1.4±0.1 g/cm3
Boiling Point: 321.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 152.2±18.6 °C
Index of Refraction: 1.576
Molar Refractivity: 63.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 5.07
ACD/BCF (pH 5.5): 4203.44
ACD/KOC (pH 5.5): 13657.46
ACD/LogD (pH 7.4): 5.07
ACD/BCF (pH 7.4): 4203.44
ACD/KOC (pH 7.4): 13657.46
Polar Surface Area: 0 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 191.4±3.0 cm3

Click to predict properties on the Chemicalize site


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