ChemSpider 2D Image | MFCD11520984 | C9H11ClO2

MFCD11520984

  • Molecular FormulaC9H11ClO2
  • Average mass186.635 Da
  • Monoisotopic mass186.044754 Da
  • ChemSpider ID25524376

More details:

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

1-(5-Chlor-2-methoxyphenyl)ethanol [German] [ACD/IUPAC Name]
1-(5-Chloro-2-methoxyphenyl)ethanol [ACD/IUPAC Name]
1-(5-Chloro-2-méthoxyphényl)éthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 5-chloro-2-methoxy-α-methyl- [ACD/Index Name]
MFCD11520984
(αS)-5-chloro-2-methoxy-α-methylbenzenemethanol
1-(3-Chloro-6-methoxyphenyl)ethanol
1-(5-chloro-2-methoxyphenyl)ethan-1-ol
1216072-89-7 [RN]
529507-79-7 [RN]
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 287.2±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 55.6±3.0 kJ/mol
    Flash Point: 127.5±24.6 °C
    Index of Refraction: 1.538
    Molar Refractivity: 48.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.98
    ACD/LogD (pH 5.5): 2.16
    ACD/BCF (pH 5.5): 25.65
    ACD/KOC (pH 5.5): 355.02
    ACD/LogD (pH 7.4): 2.16
    ACD/BCF (pH 7.4): 25.65
    ACD/KOC (pH 7.4): 355.02
    Polar Surface Area: 29 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 39.3±3.0 dyne/cm
    Molar Volume: 156.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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