ChemSpider 2D Image | 1-(Chloromethyl)-2,3-bis(trifluoromethyl)benzene | C9H5ClF6

1-(Chloromethyl)-2,3-bis(trifluoromethyl)benzene

  • Molecular FormulaC9H5ClF6
  • Average mass262.579 Da
  • Monoisotopic mass261.998383 Da
  • ChemSpider ID61998832

More details:

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

1-(Chlormethyl)-2,3-bis(trifluormethyl)benzol [German] [ACD/IUPAC Name]
1-(Chloromethyl)-2,3-bis(trifluoromethyl)benzene [ACD/IUPAC Name]
1-(Chlorométhyl)-2,3-bis(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-(chloromethyl)-2,3-bis(trifluoromethyl)- [ACD/Index Name]
1806983-66-3 [RN]
2,3-Bis(trifluoromethyl)benzyl chloride

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

Density: 1.4±0.1 g/cm3
Boiling Point: 183.0±35.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.2±3.0 kJ/mol
Flash Point: 80.6±19.4 °C
Index of Refraction: 1.414
Molar Refractivity: 46.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 764.37
ACD/KOC (pH 5.5): 4031.52
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 764.37
ACD/KOC (pH 7.4): 4031.52
Polar Surface Area: 0 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 21.6±3.0 dyne/cm
Molar Volume: 184.1±3.0 cm3

Click to predict properties on the Chemicalize site


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