ChemSpider 2D Image | 1-Bromo-5-(difluoromethyl)-2,4-difluorobenzene | C7H3BrF4

1-Bromo-5-(difluoromethyl)-2,4-difluorobenzene

  • Molecular FormulaC7H3BrF4
  • Average mass242.996 Da
  • Monoisotopic mass241.935425 Da
  • ChemSpider ID58835914

More details:

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

1-Brom-5-(difluormethyl)-2,4-difluorbenzol [German] [ACD/IUPAC Name]
1-Bromo-5-(difluoromethyl)-2,4-difluorobenzene [ACD/IUPAC Name]
1-Bromo-5-(difluorométhyl)-2,4-difluorobenzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-5-(difluoromethyl)-2,4-difluoro- [ACD/Index Name]
1804408-88-5 [RN]
5-Bromo-2,4-difluorobenzal fluoride
5-Bromo-2,4-difluorobenzodifluoride
MFCD28737893

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

Density: 1.7±0.1 g/cm3
Boiling Point: 179.8±35.0 °C at 760 mmHg
Vapour Pressure: 1.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.9±3.0 kJ/mol
Flash Point: 81.0±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: 3.35
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 226.92
ACD/KOC (pH 5.5): 1690.21
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 226.92
ACD/KOC (pH 7.4): 1690.21
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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