ChemSpider 2D Image | 1-(2-Chloroethyl)-3-methylbenzene | C9H11Cl

1-(2-Chloroethyl)-3-methylbenzene

  • Molecular FormulaC9H11Cl
  • Average mass154.637 Da
  • Monoisotopic mass154.054932 Da
  • ChemSpider ID15749018

More details:

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

1-(2-Chlorethyl)-3-methylbenzol [German] [ACD/IUPAC Name]
1-(2-Chloroethyl)-3-methylbenzene [ACD/IUPAC Name]
1-(2-Chloroéthyl)-3-méthylbenzène [French] [ACD/IUPAC Name]
39199-36-5 [RN]
Benzene, 1-(2-chloroethyl)-3-methyl- [ACD/Index Name]
(E)-Non-3-en-2-one [ACD/IUPAC Name]
3-Methylphenethyl chloride
DS-7924
MFCD11110036
m-methyl-2-phenylethyl chloride

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 220.4±9.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.8±3.0 kJ/mol
    Flash Point: 85.0±4.3 °C
    Index of Refraction: 1.519
    Molar Refractivity: 45.5±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.33
    ACD/LogD (pH 5.5): 3.83
    ACD/BCF (pH 5.5): 477.66
    ACD/KOC (pH 5.5): 2879.50
    ACD/LogD (pH 7.4): 3.83
    ACD/BCF (pH 7.4): 477.66
    ACD/KOC (pH 7.4): 2879.50
    Polar Surface Area: 0 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 33.2±3.0 dyne/cm
    Molar Volume: 149.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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