ChemSpider 2D Image | MFCD11190406 | C13H11ClO2

MFCD11190406

  • Molecular FormulaC13H11ClO2
  • Average mass234.678 Da
  • Monoisotopic mass234.044754 Da
  • ChemSpider ID24304478

More details:

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

(4-(4-Chlorophenoxy)phenyl)methanol
[4-(4-Chlorophenoxy)phenyl]methanol [ACD/IUPAC Name]
[4-(4-Chlorophénoxy)phényl]méthanol [French] [ACD/IUPAC Name]
[4-(4-Chlorphenoxy)phenyl]methanol [German] [ACD/IUPAC Name]
Benzenemethanol, 4-(4-chlorophenoxy)- [ACD/Index Name]
MFCD11190406
[4-(4-Chloro-phenoxy)-phenyl]-methanol
[93497-08-6] [RN]
4-(4-chlorophenoxy)benzenemethanol
4-(4-Chloro-phenoxy)-phenyl-methanol

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 362.2±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.2±3.0 kJ/mol
    Flash Point: 172.9±23.7 °C
    Index of Refraction: 1.606
    Molar Refractivity: 64.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.63
    ACD/LogD (pH 5.5): 3.43
    ACD/BCF (pH 5.5): 236.36
    ACD/KOC (pH 5.5): 1740.26
    ACD/LogD (pH 7.4): 3.43
    ACD/BCF (pH 7.4): 236.36
    ACD/KOC (pH 7.4): 1740.26
    Polar Surface Area: 29 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 47.5±3.0 dyne/cm
    Molar Volume: 185.8±3.0 cm3

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