ChemSpider 2D Image | 1,3-Dimethoxy-5-{(E)-2-[4-methoxy(~13~C_6_)phenyl]vinyl}benzene | C1113C6H18O3

1,3-Dimethoxy-5-{(E)-2-[4-methoxy(13C6)phenyl]vinyl}benzene

  • Molecular FormulaC1113C6H18O3
  • Average mass276.279 Da
  • Monoisotopic mass276.145721 Da
  • ChemSpider ID58793796

  • 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-Dimethoxy-5-{(E)-2-[4-methoxy(13C6)phenyl]vinyl}benzene [ACD/IUPAC Name]
1,3-Diméthoxy-5-{(E)-2-[4-méthoxy(13C6)phényl]vinyl}benzène [French] [ACD/IUPAC Name]
1,3-Dimethoxy-5-{(E)-2-[4-methoxy(13C6)phenyl]vinyl}benzol [German] [ACD/IUPAC Name]
Benzene, 1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl-1,2,3,4,5,6-13C6)ethenyl]- [ACD/Index Name]
1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
1185241-18-2 [RN]
Resveratrol-13C6 Trimethyl Ether
resveratrol-13c6trimethylether

    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: 1.600
    Molar Refractivity: 83.7±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: 33.2±0.5 10-24cm3
    Surface Tension: 39.2±3.0 dyne/cm
    Molar Volume: 244.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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