ChemSpider 2D Image | 2-(1-Bromo-3,3,3-trifluoropropyl)-1,4-difluorobenzene | C9H6BrF5

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

  • Molecular FormulaC9H6BrF5
  • Average mass289.040 Da
  • Monoisotopic mass287.957306 Da
  • ChemSpider ID61062683

More details:

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

2-(1-Brom-3,3,3-trifluorpropyl)-1,4-difluorbenzol [German] [ACD/IUPAC Name]
2-(1-Bromo-3,3,3-trifluoropropyl)-1,4-difluorobenzene [ACD/IUPAC Name]
2-(1-Bromo-3,3,3-trifluoropropyl)-1,4-difluorobenzène [French] [ACD/IUPAC Name]
Benzene, 2-(1-bromo-3,3,3-trifluoropropyl)-1,4-difluoro- [ACD/Index Name]
1250812-75-9 [RN]
MFCD12789839

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

Density: 1.6±0.1 g/cm3
Boiling Point: 195.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.4±3.0 kJ/mol
Flash Point: 72.1±27.3 °C
Index of Refraction: 1.460
Molar Refractivity: 48.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 403.51
ACD/KOC (pH 5.5): 2551.95
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 403.51
ACD/KOC (pH 7.4): 2551.95
Polar Surface Area: 0 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 29.1±3.0 dyne/cm
Molar Volume: 177.5±3.0 cm3

Click to predict properties on the Chemicalize site


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