ChemSpider 2D Image | 1-(3-Bromo-2,2-difluoropropyl)-3,5-bis(trifluoromethyl)benzene | C11H7BrF8

1-(3-Bromo-2,2-difluoropropyl)-3,5-bis(trifluoromethyl)benzene

  • Molecular FormulaC11H7BrF8
  • Average mass371.065 Da
  • Monoisotopic mass369.960327 Da
  • ChemSpider ID26286026

More details:

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

1-(3-Brom-2,2-difluorpropyl)-3,5-bis(trifluormethyl)benzol [German] [ACD/IUPAC Name]
1-(3-Bromo-2,2-difluoropropyl)-3,5-bis(trifluoromethyl)benzene [ACD/IUPAC Name]
1-(3-Bromo-2,2-difluoropropyl)-3,5-bis(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-(3-bromo-2,2-difluoropropyl)-3,5-bis(trifluoromethyl)- [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: 213.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.1±3.0 kJ/mol
Flash Point: 82.8±27.3 °C
Index of Refraction: 1.422
Molar Refractivity: 58.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2894.90
ACD/KOC (pH 5.5): 10457.62
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2894.90
ACD/KOC (pH 7.4): 10457.62
Polar Surface Area: 0 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 23.2±3.0 dyne/cm
Molar Volume: 229.9±3.0 cm3

Click to predict properties on the Chemicalize site


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