ChemSpider 2D Image | 2-Hexyl-3-[(3,4,5-trimethoxybenzyl)oxy]-6H-benzo[c]chromen-6-one | C29H32O6

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

  • Molecular FormulaC29H32O6
  • Average mass476.561 Da
  • Monoisotopic mass476.219879 Da
  • ChemSpider ID21675318

More details:

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

2-Hexyl-3-[(3,4,5-trimethoxybenzyl)oxy]-6H-benzo[c]chromen-6-on [German] [ACD/IUPAC Name]
2-Hexyl-3-[(3,4,5-trimethoxybenzyl)oxy]-6H-benzo[c]chromen-6-one [ACD/IUPAC Name]
2-Hexyl-3-[(3,4,5-triméthoxybenzyl)oxy]-6H-benzo[c]chromén-6-one [French] [ACD/IUPAC Name]
6H-Dibenzo[b,d]pyran-6-one, 2-hexyl-3-[(3,4,5-trimethoxyphenyl)methoxy]- [ACD/Index Name]
2-Hexyl-3-(3,4,5-trimethoxy-benzyloxy)-benzo[c]chromen-6-one
2-hexyl-3-[(3,4,5-trimethoxyphenyl)methoxy]benzo[c]chromen-6-one
500203-53-2 [RN]
MFCD10040403

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 614.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.2±3.0 kJ/mol
    Flash Point: 260.6±31.5 °C
    Index of Refraction: 1.573
    Molar Refractivity: 134.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 8.29
    ACD/LogD (pH 5.5): 8.02
    ACD/BCF (pH 5.5): 728524.13
    ACD/KOC (pH 5.5): 546899.38
    ACD/LogD (pH 7.4): 8.02
    ACD/BCF (pH 7.4): 728524.13
    ACD/KOC (pH 7.4): 546899.38
    Polar Surface Area: 63 Å2
    Polarizability: 53.4±0.5 10-24cm3
    Surface Tension: 44.5±3.0 dyne/cm
    Molar Volume: 409.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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