ChemSpider 2D Image | 3,5-Dichloro-4-(hydroxymethyl)phenol | C7H6Cl2O2

3,5-Dichloro-4-(hydroxymethyl)phenol

  • Molecular FormulaC7H6Cl2O2
  • Average mass193.027 Da
  • Monoisotopic mass191.974487 Da
  • ChemSpider ID28420219

More details:

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

3,5-Dichlor-4-(hydroxymethyl)phenol [German] [ACD/IUPAC Name]
3,5-Dichloro-4-(hydroxymethyl)phenol [ACD/IUPAC Name]
3,5-Dichloro-4-(hydroxyméthyl)phénol [French] [ACD/IUPAC Name]
Benzenemethanol, 2,6-dichloro-4-hydroxy- [ACD/Index Name]
[720679-54-9] [RN]
2,6-Dichloro-4-hydroxybenzyl alcohol
2,6-Dichloro-4-hydroxybenzylalcohol
4-Hydroxymethyl-3,5-dichlorophenol
720679-54-9 [RN]
CK-0710
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 339.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.6±3.0 kJ/mol
    Flash Point: 159.4±26.5 °C
    Index of Refraction: 1.625
    Molar Refractivity: 44.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.14
    ACD/LogD (pH 5.5): 2.39
    ACD/BCF (pH 5.5): 38.91
    ACD/KOC (pH 5.5): 477.80
    ACD/LogD (pH 7.4): 2.28
    ACD/BCF (pH 7.4): 29.56
    ACD/KOC (pH 7.4): 362.98
    Polar Surface Area: 40 Å2
    Polarizability: 17.6±0.5 10-24cm3
    Surface Tension: 58.7±3.0 dyne/cm
    Molar Volume: 125.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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