ChemSpider 2D Image | RESVERATROL-(4-HYDROXYPHENYL-13C6) | C813C6H12O3

RESVERATROL-(4-HYDROXYPHENYL-13C6)

  • Molecular FormulaC813C6H12O3
  • Average mass234.199 Da
  • Monoisotopic mass234.098770 Da
  • ChemSpider ID48062980

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

1,3-Benzenediol, 5-[(E)-2-(4-hydroxyphenyl-1,2,3,4,5,6-13C6)ethenyl]- [ACD/Index Name]
1185247-70-4 [RN]
3,4',5-Trihydroxy-trans-stilbene-13C6
5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol-13C6
5-{(E)-2-[4-Hydroxy(13C6)phenyl]vinyl}-1,3-benzenediol [ACD/IUPAC Name]
5-{(E)-2-[4-Hydroxy(13C6)phényl]vinyl}-1,3-benzènediol [French] [ACD/IUPAC Name]
5-{(E)-2-[4-Hydroxy(13C6)phenyl]vinyl}-1,3-benzoldiol [German] [ACD/IUPAC Name]
RESVERATROL-(4-HYDROXYPHENYL-13C6)
5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
5-{(E)-2-[4-Hydroxy(13C6)phenyl]ethenyl}benzene-1,3-diol
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.763
    Molar Refractivity: 69.3±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: 27.5±0.5 10-24cm3
    Surface Tension: 70.7±3.0 dyne/cm
    Molar Volume: 167.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement