ChemSpider 2D Image | 4-(2-Bromo-1,1-difluoroethyl)-1,2-difluorobenzene | C8H5BrF4

4-(2-Bromo-1,1-difluoroethyl)-1,2-difluorobenzene

  • Molecular FormulaC8H5BrF4
  • Average mass257.023 Da
  • Monoisotopic mass255.951065 Da
  • ChemSpider ID26286030

More details:

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

4-(2-Brom-1,1-difluorethyl)-1,2-difluorbenzol [German] [ACD/IUPAC Name]
4-(2-Bromo-1,1-difluoroethyl)-1,2-difluorobenzene [ACD/IUPAC Name]
4-(2-Bromo-1,1-difluoroéthyl)-1,2-difluorobenzène [French] [ACD/IUPAC Name]
Benzene, 4-(2-bromo-1,1-difluoroethyl)-1,2-difluoro- [ACD/Index Name]
1254038-53-3 [RN]
MFCD25368907

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

Density: 1.7±0.1 g/cm3
Boiling Point: 202.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.0±3.0 kJ/mol
Flash Point: 98.5±10.0 °C
Index of Refraction: 1.470
Molar Refractivity: 43.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 365.38
ACD/KOC (pH 5.5): 2376.95
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 365.38
ACD/KOC (pH 7.4): 2376.95
Polar Surface Area: 0 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 29.0±3.0 dyne/cm
Molar Volume: 155.6±3.0 cm3

Click to predict properties on the Chemicalize site


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