ChemSpider 2D Image | 4,4'-(1,3-~13~C_2_)-2,2-Propanediyldiphenol | C1313C2H16O2

4,4'-(1,3-13C2)-2,2-Propanediyldiphenol

  • Molecular FormulaC1313C2H16O2
  • Average mass230.272 Da
  • Monoisotopic mass230.121735 Da
  • ChemSpider ID48059138

  • Non-standard isotope - Non-standard isotope

More details:

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

4,4'-(1,3-13C2)-2,2-Propandiyldiphenol [German] [ACD/IUPAC Name]
4,4'-(1,3-13C2)-2,2-Propanediyldiphenol [ACD/IUPAC Name]
4,4'-(1,3-13C2)-2,2-Propanediyldiphénol [French] [ACD/IUPAC Name]
Phenol, 4,4'-[1-(methyl-13C)ethylidene-2-13C]bis- [ACD/Index Name]
263261-64-9 [RN]
4,4'-[(1,3-13C2)Propane-2,2-diyl]diphenol
4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
Bisphenol A-13C2

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

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.599
    Molar Refractivity: 68.2±0.3 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 46.0±3.0 dyne/cm
    Molar Volume: 199.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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