ChemSpider 2D Image | 2-Bromo-3-(difluoromethyl)-1,4-difluorobenzene | C7H3BrF4

2-Bromo-3-(difluoromethyl)-1,4-difluorobenzene

  • Molecular FormulaC7H3BrF4
  • Average mass242.996 Da
  • Monoisotopic mass241.935425 Da
  • ChemSpider ID35329686

More details:

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

2-Brom-3-(difluormethyl)-1,4-difluorbenzol [German] [ACD/IUPAC Name]
2-Bromo-3-(difluoromethyl)-1,4-difluorobenzene [ACD/IUPAC Name]
2-Bromo-3-(difluorométhyl)-1,4-difluorobenzène [French] [ACD/IUPAC Name]
Benzene, 2-bromo-3-(difluoromethyl)-1,4-difluoro- [ACD/Index Name]
1672663-79-4 [RN]
2-Bromo-3,6-difluoro-1-(difluoromethyl)benzene
2-Bromo-3,6-difluorobenzal fluoride
2-bromo-3,6-difluorobenzodifluoride
MFCD28166242

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

Density: 1.7±0.1 g/cm3
Boiling Point: 182.9±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: 83.4±10.0 °C
Index of Refraction: 1.464
Molar Refractivity: 39.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 237.19
ACD/KOC (pH 5.5): 1744.63
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 237.19
ACD/KOC (pH 7.4): 1744.63
Polar Surface Area: 0 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 28.0±3.0 dyne/cm
Molar Volume: 142.0±3.0 cm3

Click to predict properties on the Chemicalize site


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