ChemSpider 2D Image | 1-(Chloromethyl)-2,3,5-trifluorobenzene | C7H4ClF3

1-(Chloromethyl)-2,3,5-trifluorobenzene

  • Molecular FormulaC7H4ClF3
  • Average mass180.555 Da
  • Monoisotopic mass179.995361 Da
  • ChemSpider ID23348098

More details:

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

1-(Chlormethyl)-2,3,5-trifluorbenzol [German] [ACD/IUPAC Name]
1-(Chloromethyl)-2,3,5-trifluorobenzene [ACD/IUPAC Name]
1-(Chlorométhyl)-2,3,5-trifluorobenzène [French] [ACD/IUPAC Name]
Benzene, 1-(chloromethyl)-2,3,5-trifluoro- [ACD/Index Name]
114152-20-4 [RN]
1214378-48-9 [RN]
2,3,5-Trifluorobenzyl chloride
MFCD01863177

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 166.7±35.0 °C at 760 mmHg
    Vapour Pressure: 2.3±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 38.7±3.0 kJ/mol
    Flash Point: 59.0±17.9 °C
    Index of Refraction: 1.467
    Molar Refractivity: 36.0±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.66
    ACD/LogD (pH 5.5): 2.82
    ACD/BCF (pH 5.5): 81.87
    ACD/KOC (pH 5.5): 814.75
    ACD/LogD (pH 7.4): 2.82
    ACD/BCF (pH 7.4): 81.87
    ACD/KOC (pH 7.4): 814.75
    Polar Surface Area: 0 Å2
    Polarizability: 14.3±0.5 10-24cm3
    Surface Tension: 30.1±3.0 dyne/cm
    Molar Volume: 129.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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