ChemSpider 2D Image | Methyl [2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-8-(2-naphthyl)-4-oxo-4H-furo[2,3-h]chromen-9-yl]acetate | C30H20O9

Methyl [2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-8-(2-naphthyl)-4-oxo-4H-furo[2,3-h]chromen-9-yl]acetate

  • Molecular FormulaC30H20O9
  • Average mass524.474 Da
  • Monoisotopic mass524.110718 Da
  • ChemSpider ID60564747

More details:

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

[2-(3,4-Dihydroxyphényl)-3,5-dihydroxy-8-(2-naphtyl)-4-oxo-4H-furo[2,3-h]chromén-9-yl]acétate de méthyle [French] [ACD/IUPAC Name]
4H-Furo[2,3-h]-1-benzopyran-9-acetic acid, 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-8-(2-naphthalenyl)-4-oxo-, methyl ester [ACD/Index Name]
Methyl [2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-8-(2-naphthyl)-4-oxo-4H-furo[2,3-h]chromen-9-yl]acetate [ACD/IUPAC Name]
Methyl-[2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-8-(2-naphthyl)-4-oxo-4H-furo[2,3-h]chromen-9-yl]acetat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 676.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.9±3.0 kJ/mol
Flash Point: 362.8±31.5 °C
Index of Refraction: 1.764
Molar Refractivity: 140.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 5.88
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4843.28
ACD/KOC (pH 5.5): 14869.29
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 847.33
ACD/KOC (pH 7.4): 2601.37
Polar Surface Area: 147 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 80.9±3.0 dyne/cm
Molar Volume: 338.7±3.0 cm3

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