ChemSpider 2D Image | 5-Chloro-2-methyl-1,3-bis(trifluoromethyl)benzene | C9H5ClF6

5-Chloro-2-methyl-1,3-bis(trifluoromethyl)benzene

  • Molecular FormulaC9H5ClF6
  • Average mass262.579 Da
  • Monoisotopic mass261.998383 Da
  • ChemSpider ID77009052

More details:

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

1805518-68-6 [RN]
5-Chlor-2-methyl-1,3-bis(trifluormethyl)benzol [German] [ACD/IUPAC Name]
5-Chloro-2-methyl-1,3-bis(trifluoromethyl)benzene [ACD/IUPAC Name]
5-Chloro-2-méthyl-1,3-bis(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 5-chloro-2-methyl-1,3-bis(trifluoromethyl)- [ACD/Index Name]
2,6-Bis(trifluoromethyl)-4-chlorotoluene

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

Density: 1.4±0.1 g/cm3
Boiling Point: 147.4±35.0 °C at 760 mmHg
Vapour Pressure: 5.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 36.9±3.0 kJ/mol
Flash Point: 60.6±19.4 °C
Index of Refraction: 1.412
Molar Refractivity: 45.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1789.57
ACD/KOC (pH 5.5): 7411.66
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1789.57
ACD/KOC (pH 7.4): 7411.66
Polar Surface Area: 0 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 21.0±3.0 dyne/cm
Molar Volume: 184.7±3.0 cm3

Click to predict properties on the Chemicalize site


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