ChemSpider 2D Image | 6-Hexyl-4-phenyl-7-[(3,4,5-trimethoxybenzyl)oxy]-2H-chromen-2-one | C31H34O6

6-Hexyl-4-phenyl-7-[(3,4,5-trimethoxybenzyl)oxy]-2H-chromen-2-one

  • Molecular FormulaC31H34O6
  • Average mass502.598 Da
  • Monoisotopic mass502.235535 Da
  • ChemSpider ID1403764

More details:

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

2H-1-Benzopyran-2-one, 6-hexyl-4-phenyl-7-[(3,4,5-trimethoxyphenyl)methoxy]- [ACD/Index Name]
6-Hexyl-4-phenyl-7-[(3,4,5-trimethoxybenzyl)oxy]-2H-chromen-2-on [German] [ACD/IUPAC Name]
6-Hexyl-4-phenyl-7-[(3,4,5-trimethoxybenzyl)oxy]-2H-chromen-2-one [ACD/IUPAC Name]
6-Hexyl-4-phényl-7-[(3,4,5-triméthoxybenzyl)oxy]-2H-chromén-2-one [French] [ACD/IUPAC Name]
376384-08-6 [RN]
6-Hexyl-4-phenyl-7-(3,4,5-trimethoxy-benzyloxy)-chromen-2-one
6-hexyl-4-phenyl-7-[(3,4,5-trimethoxyphenyl)methoxy]chromen-2-one
AC1LWYWJ
AGN-PC-0K95C4
AKOS016358244
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 642.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.8±3.0 kJ/mol
    Flash Point: 270.4±31.5 °C
    Index of Refraction: 1.574
    Molar Refractivity: 143.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 8.19
    ACD/LogD (pH 5.5): 7.67
    ACD/BCF (pH 5.5): 398751.91
    ACD/KOC (pH 5.5): 355267.69
    ACD/LogD (pH 7.4): 7.67
    ACD/BCF (pH 7.4): 398751.91
    ACD/KOC (pH 7.4): 355267.69
    Polar Surface Area: 63 Å2
    Polarizability: 56.9±0.5 10-24cm3
    Surface Tension: 44.4±3.0 dyne/cm
    Molar Volume: 434.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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