ChemSpider 2D Image | Methyl 10-(allyloxy)-4,9-dimethoxy-6-oxo-6H-benzo[c]chromene-1-carboxylate | C20H18O7

Methyl 10-(allyloxy)-4,9-dimethoxy-6-oxo-6H-benzo[c]chromene-1-carboxylate

  • Molecular FormulaC20H18O7
  • Average mass370.353 Da
  • Monoisotopic mass370.105255 Da
  • ChemSpider ID29786883

More details:

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

10-(Allyloxy)-4,9-diméthoxy-6-oxo-6H-benzo[c]chromène-1-carboxylate de méthyle [French] [ACD/IUPAC Name]
1173188-31-2 [RN]
6H-Dibenzo[b,d]pyran-1-carboxylic acid, 4,9-dimethoxy-6-oxo-10-(2-propen-1-yloxy)-, methyl ester [ACD/Index Name]
Methyl 10-(allyloxy)-4,9-dimethoxy-6-oxo-6H-benzo[c]chromene-1-carboxylate [ACD/IUPAC Name]
Methyl 4,9-dimethoxy-6-oxo-10-(2-propen-1-yloxy)-6H-dibenzo[b,d]pyran-1-carboxylate
Methyl-10-(allyloxy)-4,9-dimethoxy-6-oxo-6H-benzo[c]chromen-1-carboxylat [German] [ACD/IUPAC Name]
10-O-Allyl-3,8-deshydroxy-9-O-methyl Luteic Acid Methyl Ester
1618107-98-4 [RN]
4,9-Dimethoxy-6-oxo-10-(2-propen-1-yloxy)-6H-dibenzo[b,d]pyran-1-carboxylic acid methyl ester
methyl 4,9-dimethoxy-6-oxo-10-(prop-2-en-1-yloxy)-6H-benzo[c]chromene-1-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 552.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.4±3.0 kJ/mol
    Flash Point: 243.3±30.2 °C
    Index of Refraction: 1.575
    Molar Refractivity: 96.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.64
    ACD/LogD (pH 5.5): 4.01
    ACD/BCF (pH 5.5): 655.89
    ACD/KOC (pH 5.5): 3613.18
    ACD/LogD (pH 7.4): 4.01
    ACD/BCF (pH 7.4): 655.89
    ACD/KOC (pH 7.4): 3613.18
    Polar Surface Area: 80 Å2
    Polarizability: 38.2±0.5 10-24cm3
    Surface Tension: 45.9±3.0 dyne/cm
    Molar Volume: 291.6±3.0 cm3

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