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

2-Bromo-4-fluoro-4'-methylbiphenyl

  • Molecular FormulaC13H10BrF
  • Average mass265.121 Da
  • Monoisotopic mass263.994995 Da
  • ChemSpider ID109119544

More details:

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

1,1'-Biphenyl, 2-bromo-4-fluoro-4'-methyl- [ACD/Index Name]
2-Brom-4-fluor-4'-methylbiphenyl [German] [ACD/IUPAC Name]
2-Bromo-4-fluoro-4'-methylbiphenyl [ACD/IUPAC Name]
2-Bromo-4-fluoro-4'-méthylbiphényle [French] [ACD/IUPAC Name]
2404733-84-0 [RN]
2-Bromo-4-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: 305.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 142.6±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: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3567.33
ACD/KOC (pH 5.5): 12143.98
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3567.33
ACD/KOC (pH 7.4): 12143.98
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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