ChemSpider 2D Image | 1-(2,6-Dichlorophenyl)-1-propanol | C9H10Cl2O

1-(2,6-Dichlorophenyl)-1-propanol

  • Molecular FormulaC9H10Cl2O
  • Average mass205.081 Da
  • Monoisotopic mass204.010864 Da
  • ChemSpider ID28547436

More details:

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

1-(2,6-Dichlorophenyl)-1-propanol [ACD/IUPAC Name]
1-(2,6-Dichlorophényl)-1-propanol [French] [ACD/IUPAC Name]
1-(2,6-Dichlorphenyl)-1-propanol [German] [ACD/IUPAC Name]
Benzenemethanol, 2,6-dichloro-α-ethyl- [ACD/Index Name]
1-(2,6-dichlorophenyl)propan-1-ol
835925-30-9 [RN]
MFCD19601668

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 278.2±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.6±3.0 kJ/mol
    Flash Point: 117.7±17.2 °C
    Index of Refraction: 1.557
    Molar Refractivity: 51.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.12
    ACD/LogD (pH 5.5): 3.01
    ACD/BCF (pH 5.5): 113.60
    ACD/KOC (pH 5.5): 1030.03
    ACD/LogD (pH 7.4): 3.01
    ACD/BCF (pH 7.4): 113.60
    ACD/KOC (pH 7.4): 1030.03
    Polar Surface Area: 20 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 42.5±3.0 dyne/cm
    Molar Volume: 160.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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