ChemSpider 2D Image | 4-(Chloromethyl)-1,2-bis(trifluoromethyl)benzene | C9H5ClF6

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

  • Molecular FormulaC9H5ClF6
  • Average mass262.579 Da
  • Monoisotopic mass261.998383 Da
  • ChemSpider ID57575772

More details:

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

4-(Chlormethyl)-1,2-bis(trifluormethyl)benzol [German] [ACD/IUPAC Name]
4-(Chloromethyl)-1,2-bis(trifluoromethyl)benzene [ACD/IUPAC Name]
4-(Chlorométhyl)-1,2-bis(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 4-(chloromethyl)-1,2-bis(trifluoromethyl)- [ACD/Index Name]
1,2-bistrifluoromethyl-4-chloromethylbenzene
3,4-Bis(trifluoromethyl)benzyl chloride
380423-84-7 [RN]
MFCD27950167

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

Density: 1.4±0.1 g/cm3
Boiling Point: 193.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.2±3.0 kJ/mol
Flash Point: 86.2±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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