ChemSpider 2D Image | (R)-2-Chloro-1-(4-methoxyphenyl)ethanol | C9H11ClO2

(R)-2-Chloro-1-(4-methoxyphenyl)ethanol

  • Molecular FormulaC9H11ClO2
  • Average mass186.635 Da
  • Monoisotopic mass186.044754 Da
  • ChemSpider ID23346268

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-2-Chlor-1-(4-methoxyphenyl)ethanol [German] [ACD/IUPAC Name]
(1R)-2-Chloro-1-(4-methoxyphenyl)ethanol [ACD/IUPAC Name]
(1R)-2-Chloro-1-(4-méthoxyphényl)éthanol [French] [ACD/IUPAC Name]
(R)-2-CHLORO-1-(4-METHOXYPHENYL) ETHANOL
(R)-2-Chloro-1-(4-methoxyphenyl)ethanol
134356-70-0 [RN]
186345-05-1 [RN]
Benzenemethanol, α-(chloromethyl)-4-methoxy-, (αR)- [ACD/Index Name]
(1R)-2-chloro-1-(4-methoxyphenyl)ethan-1-ol
MFCD08064292 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 307.7±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.9±3.0 kJ/mol
    Flash Point: 139.9±25.1 °C
    Index of Refraction: 1.539
    Molar Refractivity: 48.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.39
    ACD/LogD (pH 5.5): 1.72
    ACD/BCF (pH 5.5): 12.00
    ACD/KOC (pH 5.5): 206.13
    ACD/LogD (pH 7.4): 1.72
    ACD/BCF (pH 7.4): 12.00
    ACD/KOC (pH 7.4): 206.13
    Polar Surface Area: 29 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 41.0±3.0 dyne/cm
    Molar Volume: 155.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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