ChemSpider 2D Image | 6-Bromo-2,3-difluorotoluene | C7H5BrF2

6-Bromo-2,3-difluorotoluene

  • Molecular FormulaC7H5BrF2
  • Average mass207.015 Da
  • Monoisotopic mass205.954269 Da
  • ChemSpider ID16127929

More details:

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

1-Brom-3,4-difluor-2-methylbenzol [German] [ACD/IUPAC Name]
1-Bromo-3,4-difluoro-2-methylbenzene [ACD/IUPAC Name]
1-Bromo-3,4-difluoro-2-méthylbenzène [French] [ACD/IUPAC Name]
3,4-Difluoro-2-methylbromobenzene
6-Bromo-2,3-difluorotoluene
847502-81-2 [RN]
Benzene, 1-bromo-3,4-difluoro-2-methyl- [ACD/Index Name]
FR BF DE C1 [WLN]
2,3-Difluoro-6-bromotoluene
3,4-Difluoro-2-methyl bromobenzene
More...
  • Miscellaneous

    • Safety:

      26-37 Alfa Aesar H32941
      36/37/38 Alfa Aesar H32941
      H315-H319-H335 Alfa Aesar H32941
      P280g-P305+P351+P338-P405-P403+P233-P501a Alfa Aesar H32941
      Warning Alfa Aesar H32941
      WARNING: Irritates lungs, eyes, skin Alfa Aesar H32941

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

Density: 1.6±0.1 g/cm3
Boiling Point: 182.7±35.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.2±3.0 kJ/mol
Flash Point: 64.3±25.9 °C
Index of Refraction: 1.507
Molar Refractivity: 38.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 249.45
ACD/KOC (pH 5.5): 1808.68
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 249.45
ACD/KOC (pH 7.4): 1808.68
Polar Surface Area: 0 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 130.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement