ChemSpider 2D Image | MFCD04108466 | C14H12Cl2O

MFCD04108466

  • Molecular FormulaC14H12Cl2O
  • Average mass267.151 Da
  • Monoisotopic mass266.026520 Da
  • ChemSpider ID25581478

More details:

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

1,2-Bis(2-chlorophenyl)ethanol [ACD/IUPAC Name]
1,2-Bis(2-chlorophényl)éthanol [French] [ACD/IUPAC Name]
1,2-Bis(2-chlorphenyl)ethanol [German] [ACD/IUPAC Name]
53774-33-7 [RN]
Benzeneethanol, 2-chloro-α-(2-chlorophenyl)- [ACD/Index Name]
MFCD04108466
1,2-Bis(2-chlorophenyl)ethan-1-ol
benzeneethanol,2-chloro-a-(2-chlorophenyl)-

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 363.9±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.4±3.0 kJ/mol
    Flash Point: 140.0±19.1 °C
    Index of Refraction: 1.615
    Molar Refractivity: 71.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.22
    ACD/LogD (pH 5.5): 4.36
    ACD/BCF (pH 5.5): 1201.04
    ACD/KOC (pH 5.5): 5571.15
    ACD/LogD (pH 7.4): 4.36
    ACD/BCF (pH 7.4): 1201.04
    ACD/KOC (pH 7.4): 5571.15
    Polar Surface Area: 20 Å2
    Polarizability: 28.4±0.5 10-24cm3
    Surface Tension: 49.2±3.0 dyne/cm
    Molar Volume: 205.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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