ChemSpider 2D Image | 1-(3-Bromo-2,2-difluoropropyl)-4-(trifluoromethyl)benzene | C10H8BrF5

1-(3-Bromo-2,2-difluoropropyl)-4-(trifluoromethyl)benzene

  • Molecular FormulaC10H8BrF5
  • Average mass303.066 Da
  • Monoisotopic mass301.972931 Da
  • ChemSpider ID26286025

More details:

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

1-(3-Brom-2,2-difluorpropyl)-4-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
1-(3-Bromo-2,2-difluoropropyl)-4-(trifluoromethyl)benzene [ACD/IUPAC Name]
1-(3-Bromo-2,2-difluoropropyl)-4-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-(3-bromo-2,2-difluoropropyl)-4-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 232.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.0±3.0 kJ/mol
Flash Point: 94.1±27.3 °C
Index of Refraction: 1.457
Molar Refractivity: 53.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1210.78
ACD/KOC (pH 5.5): 5603.48
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1210.78
ACD/KOC (pH 7.4): 5603.48
Polar Surface Area: 0 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 26.9±3.0 dyne/cm
Molar Volume: 196.4±3.0 cm3

Click to predict properties on the Chemicalize site


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