Found 2 results

Search term: IUGDILGOLSSKNE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4,4'-(2,2,2-Trichloro-1,1-ethanediyl)di(~2~H_4_)phenol | C14H3D8Cl3O2

4,4'-(2,2,2-Trichloro-1,1-ethanediyl)di(2H4)phenol

  • Molecular FormulaC14H3D8Cl3O2
  • Average mass325.644 Da
  • Monoisotopic mass324.032684 Da
  • ChemSpider ID48058958

  • Non-standard isotope - Non-standard isotope

More details:

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

4,4'-(2,2,2-Trichlor-1,1-ethandiyl)di(2H4)phenol [German] [ACD/IUPAC Name]
4,4'-(2,2,2-Trichloro-1,1-ethanediyl)di(2H4)phenol [ACD/IUPAC Name]
4,4'-(2,2,2-Trichloro-1,1-éthanediyl)di(2H4)phénol [French] [ACD/IUPAC Name]
Phenol-d4, 4,4'-(2,2,2-trichloroethylidene)bis- [ACD/Index Name]
1794780-53-2 [RN]
2,3,5,6-tetradeuterio-4-[2,2,2-trichloro-1-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)ethyl]phenol

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 458.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.7±3.0 kJ/mol
    Flash Point: 231.2±27.3 °C
    Index of Refraction: 1.642
    Molar Refractivity: 78.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.26
    ACD/LogD (pH 5.5): 3.87
    ACD/BCF (pH 5.5): 518.04
    ACD/KOC (pH 5.5): 3051.61
    ACD/LogD (pH 7.4): 3.87
    ACD/BCF (pH 7.4): 513.01
    ACD/KOC (pH 7.4): 3021.95
    Polar Surface Area: 40 Å2
    Polarizability: 31.1±0.5 10-24cm3
    Surface Tension: 57.2±3.0 dyne/cm
    Molar Volume: 217.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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