ChemSpider 2D Image | Methyl {2-[3-(3,4-dimethoxyphenyl)-4,8-dioxo-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-10-yl]-6-methoxyphenoxy}acetate | C30H26O10

Methyl {2-[3-(3,4-dimethoxyphenyl)-4,8-dioxo-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-10-yl]-6-methoxyphenoxy}acetate

  • Molecular FormulaC30H26O10
  • Average mass546.521 Da
  • Monoisotopic mass546.152588 Da
  • ChemSpider ID58174049

More details:

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

{2-[3-(3,4-Diméthoxyphényl)-4,8-dioxo-9,10-dihydro-4H,8H-pyrano[2,3-f]chromén-10-yl]-6-méthoxyphénoxy}acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[2-[3-(3,4-dimethoxyphenyl)-9,10-dihydro-4,8-dioxo-4H,8H-benzo[1,2-b:3,4-b']dipyran-10-yl]-6-methoxyphenoxy]-, methyl ester [ACD/Index Name]
Methyl {2-[3-(3,4-dimethoxyphenyl)-4,8-dioxo-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-10-yl]-6-methoxyphenoxy}acetate [ACD/IUPAC Name]
Methyl-{2-[3-(3,4-dimethoxyphenyl)-4,8-dioxo-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-10-yl]-6-methoxyphenoxy}acetat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 655.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.6±3.0 kJ/mol
Flash Point: 276.9±31.5 °C
Index of Refraction: 1.600
Molar Refractivity: 140.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 182.53
ACD/KOC (pH 5.5): 1446.35
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 182.53
ACD/KOC (pH 7.4): 1446.35
Polar Surface Area: 116 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 410.3±3.0 cm3

Click to predict properties on the Chemicalize site


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