ChemSpider 2D Image | 1-(Bromomethyl)-4-(pentafluoroethyl)benzene | C9H6BrF5

1-(Bromomethyl)-4-(pentafluoroethyl)benzene

  • Molecular FormulaC9H6BrF5
  • Average mass289.040 Da
  • Monoisotopic mass287.957306 Da
  • ChemSpider ID60771863

More details:

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

1-(Brommethyl)-4-(pentafluorethyl)benzol [German] [ACD/IUPAC Name]
1-(Bromomethyl)-4-(pentafluoroethyl)benzene [ACD/IUPAC Name]
1-(Bromométhyl)-4-(pentafluoroéthyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-(bromomethyl)-4-(1,1,2,2,2-pentafluoroethyl)- [ACD/Index Name]
1-(bromomethyl)-4-(1,1,2,2,2-pentafluoroethyl)benzene
857297-25-7 [RN]
MFCD19439993

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

Density: 1.6±0.1 g/cm3
Boiling Point: 207.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.5±3.0 kJ/mol
Flash Point: 79.0±27.3 °C
Index of Refraction: 1.455
Molar Refractivity: 48.8±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): 4.07
ACD/BCF (pH 5.5): 725.05
ACD/KOC (pH 5.5): 3881.96
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 725.05
ACD/KOC (pH 7.4): 3881.96
Polar Surface Area: 0 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 26.3±3.0 dyne/cm
Molar Volume: 179.9±3.0 cm3

Click to predict properties on the Chemicalize site


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