ChemSpider 2D Image | Curcumin-d6 | C21H14D6O6

Curcumin-d6

  • Molecular FormulaC21H14D6O6
  • Average mass374.417 Da
  • Monoisotopic mass374.163635 Da
  • ChemSpider ID68003923

  • 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

(1E,4Z,6E)-5-Hydroxy-1,7-bis{4-hydroxy-3-[(2H3)methyloxy]phenyl}-1,4,6-heptatrien-3-on [German] [ACD/IUPAC Name]
(1E,4Z,6E)-5-Hydroxy-1,7-bis{4-hydroxy-3-[(2H3)methyloxy]phenyl}-1,4,6-heptatrien-3-one [ACD/IUPAC Name]
(1E,4Z,6E)-5-Hydroxy-1,7-bis{4-hydroxy-3-[(2H3)méthyloxy]phényl}-1,4,6-heptatrién-3-one [French] [ACD/IUPAC Name]
1,4,6-Heptatrien-3-one, 5-hydroxy-1,7-bis[4-hydroxy-3-(methyl-d3-oxy)phenyl]-, (1E,4Z,6E)- [ACD/Index Name]
1335198-02-1 [RN]
Curcumin-d6
(1E,4Z,6E)-5-hydroxy-1,7-bis[4-hydroxy-3-(methoxy-d3)phenyl]-1,4,6-heptatrien-3-one
MFCD00598973

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 593.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.0±3.0 kJ/mol
    Flash Point: 209.7±23.6 °C
    Index of Refraction: 1.672
    Molar Refractivity: 105.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.85
    ACD/LogD (pH 5.5): 2.63
    ACD/BCF (pH 5.5): 59.22
    ACD/KOC (pH 5.5): 645.83
    ACD/LogD (pH 7.4): 2.58
    ACD/BCF (pH 7.4): 52.18
    ACD/KOC (pH 7.4): 569.06
    Polar Surface Area: 96 Å2
    Polarizability: 41.8±0.5 10-24cm3
    Surface Tension: 57.8±3.0 dyne/cm
    Molar Volume: 281.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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