ChemSpider 2D Image | 2,3-Bis(3-hydroxybenzyl)-1,4-(1,2,4-~13~C_3_)butanediol | C1513C3H22O4

2,3-Bis(3-hydroxybenzyl)-1,4-(1,2,4-13C3)butanediol

  • Molecular FormulaC1513C3H22O4
  • Average mass305.343 Da
  • Monoisotopic mass305.161865 Da
  • ChemSpider ID48061358

  • Non-standard isotope - Non-standard isotope

More details:

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

1,4-Butanediol-1,2,4-13C3, 2,3-bis[(3-hydroxyphenyl)methyl]- [ACD/Index Name]
2,3-Bis(3-hydroxybenzyl)-1,4-(1,2,4-13C3)butandiol [German] [ACD/IUPAC Name]
2,3-Bis(3-hydroxybenzyl)-1,4-(1,2,4-13C3)butanediol [ACD/IUPAC Name]
2,3-Bis(3-hydroxybenzyl)-1,4-(1,2,4-13C3)butanediol [French] [ACD/IUPAC Name]
1794783-46-2 [RN]
2,3-Bis[(3-hydroxyphenyl)methyl](1,2,4-13C3)butane-1,4-diol
2,3-Bis[(3-hydroxyphenyl)methyl](1,2,4-13C3)butane-1,4-diol
2,3-bis[(3-hydroxyphenyl)methyl]butane-1,4-diol
918502-74-6 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.626
    Molar Refractivity: 85.6±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: 33.9±0.5 10-24cm3
    Surface Tension: 60.4±3.0 dyne/cm
    Molar Volume: 241.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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