ChemSpider 2D Image | 1-Bromo-4-(1,2,2-trifluorocyclopropyl)benzene | C9H6BrF3

1-Bromo-4-(1,2,2-trifluorocyclopropyl)benzene

  • Molecular FormulaC9H6BrF3
  • Average mass251.043 Da
  • Monoisotopic mass249.960495 Da
  • ChemSpider ID94289148

More details:

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

1-Brom-4-(1,2,2-trifluorcyclopropyl)benzol [German] [ACD/IUPAC Name]
1-Bromo-4-(1,2,2-trifluorocyclopropyl)benzene [ACD/IUPAC Name]
1-Bromo-4-(1,2,2-trifluorocyclopropyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-4-(1,2,2-trifluorocyclopropyl)- [ACD/Index Name]
MFCD32702652

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

Density: 1.7±0.1 g/cm3
Boiling Point: 218.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.6±3.0 kJ/mol
Flash Point: 99.5±23.2 °C
Index of Refraction: 1.535
Molar Refractivity: 46.7±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 174.25
ACD/KOC (pH 5.5): 1399.05
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 174.25
ACD/KOC (pH 7.4): 1399.05
Polar Surface Area: 0 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 35.1±5.0 dyne/cm
Molar Volume: 150.1±5.0 cm3

Click to predict properties on the Chemicalize site


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