ChemSpider 2D Image | 4,4'-(2,2,5,5-~2~H_4_)-3,4-Hexanediyldiphenol | C18H18D4O2

4,4'-(2,2,5,5-2H4)-3,4-Hexanediyldiphenol

  • Molecular FormulaC18H18D4O2
  • Average mass274.391 Da
  • Monoisotopic mass274.187073 Da
  • ChemSpider ID48061781

  • Non-standard isotope - Non-standard isotope

More details:

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

4,4'-(2,2,5,5-2H4)-3,4-Hexandiyldiphenol [German] [ACD/IUPAC Name]
4,4'-(2,2,5,5-2H4)-3,4-Hexanediyldiphenol [ACD/IUPAC Name]
4,4'-(2,2,5,5-2H4)-3,4-Hexanediyldiphénol [French] [ACD/IUPAC Name]
Phenol, 4,4'-[1,2-di(ethyl-1,1-d2)-1,2-ethanediyl]bis- [ACD/Index Name]
1189950-25-1 [RN]
4-[2,2,5,5-tetradeuterio-4-(4-hydroxyphenyl)hexan-3-yl]phenol

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 399.5±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.6±3.0 kJ/mol
    Flash Point: 181.6±16.9 °C
    Index of Refraction: 1.582
    Molar Refractivity: 82.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.98
    ACD/LogD (pH 5.5): 4.45
    ACD/BCF (pH 5.5): 1416.76
    ACD/KOC (pH 5.5): 6270.32
    ACD/LogD (pH 7.4): 4.45
    ACD/BCF (pH 7.4): 1411.16
    ACD/KOC (pH 7.4): 6245.52
    Polar Surface Area: 40 Å2
    Polarizability: 32.7±0.5 10-24cm3
    Surface Tension: 45.5±3.0 dyne/cm
    Molar Volume: 247.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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