ChemSpider 2D Image | (2-Chloro-5-methoxy-4-propoxyphenyl)methanol | C11H15ClO3

(2-Chloro-5-methoxy-4-propoxyphenyl)methanol

  • Molecular FormulaC11H15ClO3
  • Average mass230.688 Da
  • Monoisotopic mass230.070969 Da
  • ChemSpider ID35489146

More details:

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

(2-Chlor-5-methoxy-4-propoxyphenyl)methanol [German] [ACD/IUPAC Name]
(2-Chloro-5-methoxy-4-propoxyphenyl)methanol [ACD/IUPAC Name]
(2-Chloro-5-méthoxy-4-propoxyphényl)méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 2-chloro-5-methoxy-4-propoxy- [ACD/Index Name]
(2-Chloro-5-methoxy-4-propoxy-phenyl)-methanol
1427026-78-5 [RN]
AGN-PC-0H052R
AKOS015975360
MFCD23699077

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 338.3±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.4±3.0 kJ/mol
    Flash Point: 158.4±26.5 °C
    Index of Refraction: 1.526
    Molar Refractivity: 60.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.75
    ACD/LogD (pH 5.5): 2.51
    ACD/BCF (pH 5.5): 47.29
    ACD/KOC (pH 5.5): 550.05
    ACD/LogD (pH 7.4): 2.51
    ACD/BCF (pH 7.4): 47.29
    ACD/KOC (pH 7.4): 550.05
    Polar Surface Area: 39 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 38.8±3.0 dyne/cm
    Molar Volume: 196.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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