ChemSpider 2D Image | 1-(2-Bromo-1,1-difluoroethyl)-4-(trifluoromethyl)benzene | C9H6BrF5

1-(2-Bromo-1,1-difluoroethyl)-4-(trifluoromethyl)benzene

  • Molecular FormulaC9H6BrF5
  • Average mass289.040 Da
  • Monoisotopic mass287.957306 Da
  • ChemSpider ID26286010

More details:

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

1-(2-Brom-1,1-difluorethyl)-4-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
1-(2-Bromo-1,1-difluoroethyl)-4-(trifluoromethyl)benzene [ACD/IUPAC Name]
1-(2-Bromo-1,1-difluoroéthyl)-4-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-(2-bromo-1,1-difluoroethyl)-4-(trifluoromethyl)- [ACD/Index Name]
1-(2-Bromo-1,1-difluoroethyl)-4-(trifluoromethyl)-benzene
1254038-52-2 [RN]
MFCD25976510

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

Density: 1.6±0.1 g/cm3
Boiling Point: 221.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.9±3.0 kJ/mol
Flash Point: 87.8±25.9 °C
Index of Refraction: 1.448
Molar Refractivity: 48.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 761.89
ACD/KOC (pH 5.5): 4022.18
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 761.89
ACD/KOC (pH 7.4): 4022.18
Polar Surface Area: 0 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 25.0±3.0 dyne/cm
Molar Volume: 180.7±3.0 cm3

Click to predict properties on the Chemicalize site


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