ChemSpider 2D Image | 2-Chloro-3-(chloromethyl)-4-fluoro-1-methylbenzene | C8H7Cl2F

2-Chloro-3-(chloromethyl)-4-fluoro-1-methylbenzene

  • Molecular FormulaC8H7Cl2F
  • Average mass193.046 Da
  • Monoisotopic mass191.990891 Da
  • ChemSpider ID27544662

More details:

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

2-Chlor-3-(chlormethyl)-4-fluor-1-methylbenzol [German] [ACD/IUPAC Name]
2-Chloro-3-(chloromethyl)-4-fluoro-1-methylbenzene [ACD/IUPAC Name]
2-Chloro-3-(chlorométhyl)-4-fluoro-1-méthylbenzène [French] [ACD/IUPAC Name]
Benzene, 2-chloro-3-(chloromethyl)-4-fluoro-1-methyl- [ACD/Index Name]
2-Chloro-6-fluoro-3-methylbenzyl chloride
688755-42-2 [RN]
MFCD12025210

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 228.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.6±3.0 kJ/mol
    Flash Point: 102.3±19.4 °C
    Index of Refraction: 1.524
    Molar Refractivity: 45.7±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.15
    ACD/LogD (pH 5.5): 3.37
    ACD/BCF (pH 5.5): 213.31
    ACD/KOC (pH 5.5): 1617.01
    ACD/LogD (pH 7.4): 3.37
    ACD/BCF (pH 7.4): 213.31
    ACD/KOC (pH 7.4): 1617.01
    Polar Surface Area: 0 Å2
    Polarizability: 18.1±0.5 10-24cm3
    Surface Tension: 34.8±3.0 dyne/cm
    Molar Volume: 149.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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