ChemSpider 2D Image | 1-Bromo-4-(2,2,3,3,3-pentafluoropropyl)benzene | C9H6BrF5

1-Bromo-4-(2,2,3,3,3-pentafluoropropyl)benzene

  • Molecular FormulaC9H6BrF5
  • Average mass289.040 Da
  • Monoisotopic mass287.957306 Da
  • ChemSpider ID45402596

More details:

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

1-Brom-4-(2,2,3,3,3-pentafluorpropyl)benzol [German] [ACD/IUPAC Name]
1-Bromo-4-(2,2,3,3,3-pentafluoropropyl)benzene [ACD/IUPAC Name]
1-Bromo-4-(2,2,3,3,3-pentafluoropropyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-4-(2,2,3,3,3-pentafluoropropyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 202.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.1±3.0 kJ/mol
Flash Point: 76.3±27.3 °C
Index of Refraction: 1.449
Molar Refractivity: 48.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 959.88
ACD/KOC (pH 5.5): 4745.40
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 959.88
ACD/KOC (pH 7.4): 4745.40
Polar Surface Area: 0 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 26.1±3.0 dyne/cm
Molar Volume: 182.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement