ChemSpider 2D Image | 1-(1-Bromo-2,2-difluoroethyl)-2,3,4,5-tetrafluorobenzene | C8H3BrF6

1-(1-Bromo-2,2-difluoroethyl)-2,3,4,5-tetrafluorobenzene

  • Molecular FormulaC8H3BrF6
  • Average mass293.004 Da
  • Monoisotopic mass291.932220 Da
  • ChemSpider ID61457541

More details:

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

1-(1-Brom-2,2-difluorethyl)-2,3,4,5-tetrafluorbenzol [German] [ACD/IUPAC Name]
1-(1-Bromo-2,2-difluoroethyl)-2,3,4,5-tetrafluorobenzene [ACD/IUPAC Name]
1-(1-Bromo-2,2-difluoroéthyl)-2,3,4,5-tétrafluorobenzène [French] [ACD/IUPAC Name]
Benzene, 1-(1-bromo-2,2-difluoroethyl)-2,3,4,5-tetrafluoro- [ACD/Index Name]
1866680-56-9 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 187.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.7±3.0 kJ/mol
Flash Point: 67.5±27.3 °C
Index of Refraction: 1.446
Molar Refractivity: 43.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 157.03
ACD/KOC (pH 5.5): 1298.63
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 157.03
ACD/KOC (pH 7.4): 1298.63
Polar Surface Area: 0 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 28.5±3.0 dyne/cm
Molar Volume: 164.3±3.0 cm3

Click to predict properties on the Chemicalize site


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