ChemSpider 2D Image | 4-(Chloromethyl)-1-cyclopentyl-2-(trifluoromethyl)benzene | C13H14ClF3

4-(Chloromethyl)-1-cyclopentyl-2-(trifluoromethyl)benzene

  • Molecular FormulaC13H14ClF3
  • Average mass262.698 Da
  • Monoisotopic mass262.073608 Da
  • ChemSpider ID26529955

More details:

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

4-(Chlormethyl)-1-cyclopentyl-2-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
4-(Chloromethyl)-1-cyclopentyl-2-(trifluoromethyl)benzene [ACD/IUPAC Name]
4-(Chlorométhyl)-1-cyclopentyl-2-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
957208-65-0 [RN]
Benzene, 4-(chloromethyl)-1-cyclopentyl-2-(trifluoromethyl)- [ACD/Index Name]
4-Chloromethyl-1-cyclopentyl-2-trifluoromethylbenzene
4-Chloromethyl-1-cyclopentyl-2-trifluoromethyl-benzene
4-cyclopentyl-3-trifluoromethylbenzyl chloride
95%
MFCD17926378

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 293.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.2±3.0 kJ/mol
    Flash Point: 127.2±17.9 °C
    Index of Refraction: 1.493
    Molar Refractivity: 62.2±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.01
    ACD/LogD (pH 5.5): 5.28
    ACD/BCF (pH 5.5): 6030.21
    ACD/KOC (pH 5.5): 17682.91
    ACD/LogD (pH 7.4): 5.28
    ACD/BCF (pH 7.4): 6030.21
    ACD/KOC (pH 7.4): 17682.91
    Polar Surface Area: 0 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 31.2±3.0 dyne/cm
    Molar Volume: 214.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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