ChemSpider 2D Image | 1-Bromo-2,5-dimethyl-4-(trifluoromethyl)benzene | C9H8BrF3

1-Bromo-2,5-dimethyl-4-(trifluoromethyl)benzene

  • Molecular FormulaC9H8BrF3
  • Average mass253.059 Da
  • Monoisotopic mass251.976135 Da
  • ChemSpider ID21469042

More details:

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

1-Brom-2,5-dimethyl-4-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
1-Bromo-2,5-dimethyl-4-(trifluoromethyl)benzene [ACD/IUPAC Name]
1-Bromo-2,5-diméthyl-4-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-2,5-dimethyl-4-(trifluoromethyl)- [ACD/Index Name]
1-Bromo-2,5-dimethyl-4-trifluoromethyl-benzene
2,5-Dimethyl-4-(trifluoromethyl)bromobenzene
4-bromo-2,5-dimethyl-1-(trifluoromethyl)benzene
4-BROMO-2,5-DIMETHYLBENZOTRIFLUORIDE
887268-18-0 [RN]
MFCD04972687 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 218.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.7±3.0 kJ/mol
Flash Point: 99.9±21.8 °C
Index of Refraction: 1.478
Molar Refractivity: 48.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1453.66
ACD/KOC (pH 5.5): 6386.90
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1453.66
ACD/KOC (pH 7.4): 6386.90
Polar Surface Area: 0 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 26.7±3.0 dyne/cm
Molar Volume: 171.7±3.0 cm3

Click to predict properties on the Chemicalize site


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