ChemSpider 2D Image | (3,6-Dichloro-2-methoxyphenyl)methanol | C8H8Cl2O2

(3,6-Dichloro-2-methoxyphenyl)methanol

  • Molecular FormulaC8H8Cl2O2
  • Average mass207.054 Da
  • Monoisotopic mass205.990128 Da
  • ChemSpider ID40258797

More details:

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

(3,6-Dichlor-2-methoxyphenyl)methanol [German] [ACD/IUPAC Name]
(3,6-Dichloro-2-methoxyphenyl)methanol [ACD/IUPAC Name]
(3,6-Dichloro-2-méthoxyphényl)méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 3,6-dichloro-2-methoxy- [ACD/Index Name]
3,6-Dichloro-2-methoxybenzyl alcohol
3,6-dichloro-2-methoxybenzylalcohol
4849-12-1 [RN]
MFCD17171517

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

01.12.4849 [DBID]
1077437.0 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 295.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.5±3.0 kJ/mol
    Flash Point: 132.2±25.9 °C
    Index of Refraction: 1.564
    Molar Refractivity: 49.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.25
    ACD/LogD (pH 5.5): 2.45
    ACD/BCF (pH 5.5): 43.26
    ACD/KOC (pH 5.5): 516.07
    ACD/LogD (pH 7.4): 2.45
    ACD/BCF (pH 7.4): 43.26
    ACD/KOC (pH 7.4): 516.07
    Polar Surface Area: 29 Å2
    Polarizability: 19.5±0.5 10-24cm3
    Surface Tension: 44.0±3.0 dyne/cm
    Molar Volume: 151.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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