ChemSpider 2D Image | 4-Bromo-2-methyl-1-(trifluoromethyl)benzene | C8H6BrF3

4-Bromo-2-methyl-1-(trifluoromethyl)benzene

  • Molecular FormulaC8H6BrF3
  • Average mass239.032 Da
  • Monoisotopic mass237.960495 Da
  • ChemSpider ID21436705

More details:

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

4-Brom-2-methyl-1-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
4-Bromo-2-methyl-1-(trifluoromethyl)benzene [ACD/IUPAC Name]
4-Bromo-2-méthyl-1-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
936092-88-5 [RN]
Benzene, 4-bromo-2-methyl-1-(trifluoromethyl)- [ACD/Index Name]
[936092-88-5] [RN]
104883-49-0 [RN]
2-Methoxy-5-(pyridin-2-yl)pyridine
4-Bromo-2-methylbenzotrifluoride
4-bromo-2-methyl-trifluoromethylbenzene
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point: 202.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.1±3.0 kJ/mol
Flash Point: 86.5±21.8 °C
Index of Refraction: 1.475
Molar Refractivity: 43.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 531.32
ACD/KOC (pH 5.5): 3107.49
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 531.32
ACD/KOC (pH 7.4): 3107.49
Polar Surface Area: 0 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 26.5±3.0 dyne/cm
Molar Volume: 155.4±3.0 cm3

Click to predict properties on the Chemicalize site


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