ChemSpider 2D Image | 1-Bromo-2-(difluoromethyl)-3-fluoro-5-(trifluoromethyl)benzene | C8H3BrF6

1-Bromo-2-(difluoromethyl)-3-fluoro-5-(trifluoromethyl)benzene

  • Molecular FormulaC8H3BrF6
  • Average mass293.004 Da
  • Monoisotopic mass291.932220 Da
  • ChemSpider ID71094576

More details:

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

1-Brom-2-(difluormethyl)-3-fluor-5-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
1-Bromo-2-(difluoromethyl)-3-fluoro-5-(trifluoromethyl)benzene [ACD/IUPAC Name]
1-Bromo-2-(difluorométhyl)-3-fluoro-5-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-2-(difluoromethyl)-3-fluoro-5-(trifluoromethyl)- [ACD/Index Name]
2167322-48-5 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 187.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.6±3.0 kJ/mol
Flash Point: 66.9±25.9 °C
Index of Refraction: 1.429
Molar Refractivity: 44.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 581.44
ACD/KOC (pH 5.5): 3314.63
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 581.44
ACD/KOC (pH 7.4): 3314.63
Polar Surface Area: 0 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 23.4±3.0 dyne/cm
Molar Volume: 171.3±3.0 cm3

Click to predict properties on the Chemicalize site


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