ChemSpider 2D Image | 1-(1-Bromo-2,2,2-trifluoroethyl)-2,5-difluoro-4-methylbenzene | C9H6BrF5

1-(1-Bromo-2,2,2-trifluoroethyl)-2,5-difluoro-4-methylbenzene

  • Molecular FormulaC9H6BrF5
  • Average mass289.040 Da
  • Monoisotopic mass287.957306 Da
  • ChemSpider ID36875288

More details:

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

1-(1-Brom-2,2,2-trifluorethyl)-2,5-difluor-4-methylbenzol [German] [ACD/IUPAC Name]
1-(1-Bromo-2,2,2-trifluoroethyl)-2,5-difluoro-4-methylbenzene [ACD/IUPAC Name]
1-(1-Bromo-2,2,2-trifluoroéthyl)-2,5-difluoro-4-méthylbenzène [French] [ACD/IUPAC Name]
Benzene, 1-(1-bromo-2,2,2-trifluoroethyl)-2,5-difluoro-4-methyl- [ACD/Index Name]
1526528-17-5 [RN]
MFCD23838737

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

Density: 1.6±0.1 g/cm3
Boiling Point: 190.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 40.9±3.0 kJ/mol
Flash Point: 69.2±27.3 °C
Index of Refraction: 1.463
Molar Refractivity: 48.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 869.77
ACD/KOC (pH 5.5): 4422.06
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 869.77
ACD/KOC (pH 7.4): 4422.06
Polar Surface Area: 0 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 28.7±3.0 dyne/cm
Molar Volume: 177.3±3.0 cm3

Click to predict properties on the Chemicalize site


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