ChemSpider 2D Image | (~2~H_4_)-1,4-Phenylenedimethanol | C8H6D4O2

(2H4)-1,4-Phenylenedimethanol

  • Molecular FormulaC8H6D4O2
  • Average mass142.188 Da
  • Monoisotopic mass142.093185 Da
  • ChemSpider ID48062740

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H4)-1,4-Phenylendimethanol [German] [ACD/IUPAC Name]
(2H4)-1,4-Phenylenedimethanol [ACD/IUPAC Name]
(2H4)-1,4-Phénylènediméthanol [French] [ACD/IUPAC Name]
Benzene-2,3,5,6-d4-1,4-dimethanol [ACD/Index Name]
[2,3,5,6-tetradeuterio-4-(hydroxymethyl)phenyl]methanol
1,4-Benzene-2,3,5,6-d4-dimethanol
1,4-Bis(hydroxymethyl)benzene
1,4-di(hydroxymethyl)benzene-d4
1158734-28-1 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 328.9±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 60.3±3.0 kJ/mol
    Flash Point: 151.3±16.9 °C
    Index of Refraction: 1.584
    Molar Refractivity: 39.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.15
    ACD/LogD (pH 5.5): 0.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 25.08
    ACD/LogD (pH 7.4): 0.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 25.08
    Polar Surface Area: 40 Å2
    Polarizability: 15.5±0.5 10-24cm3
    Surface Tension: 52.0±3.0 dyne/cm
    Molar Volume: 117.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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