ChemSpider 2D Image | Methyl 3-[3,4-dihydroxy-2-(3-methyl-2-buten-1-yl)phenyl]-2-[4-hydroxy-3-(3-methyl-2-buten-1-yl)benzyl]-4-methoxy-5-oxo-2,5-dihydro-2-furancarboxylate | C30H34O8

Methyl 3-[3,4-dihydroxy-2-(3-methyl-2-buten-1-yl)phenyl]-2-[4-hydroxy-3-(3-methyl-2-buten-1-yl)benzyl]-4-methoxy-5-oxo-2,5-dihydro-2-furancarboxylate

  • Molecular FormulaC30H34O8
  • Average mass522.586 Da
  • Monoisotopic mass522.225342 Da
  • ChemSpider ID22369805

More details:

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

2-Furancarboxylic acid, 3-[3,4-dihydroxy-2-(3-methyl-2-buten-1-yl)phenyl]-2,5-dihydro-2-[[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]methyl]-4-methoxy-5-oxo-, methyl ester [ACD/Index Name]
3-[3,4-Dihydroxy-2-(3-méthyl-2-butén-1-yl)phényl]-2-[4-hydroxy-3-(3-méthyl-2-butén-1-yl)benzyl]-4-méthoxy-5-oxo-2,5-dihydro-2-furanecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-[3,4-dihydroxy-2-(3-methyl-2-buten-1-yl)phenyl]-2-[4-hydroxy-3-(3-methyl-2-buten-1-yl)benzyl]-4-methoxy-5-oxo-2,5-dihydro-2-furancarboxylate [ACD/IUPAC Name]
Methyl-3-[3,4-dihydroxy-2-(3-methyl-2-buten-1-yl)phenyl]-2-[4-hydroxy-3-(3-methyl-2-buten-1-yl)benzyl]-4-methoxy-5-oxo-2,5-dihydro-2-furancarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 731.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.6±3.0 kJ/mol
Flash Point: 237.6±26.4 °C
Index of Refraction: 1.616
Molar Refractivity: 141.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.45
ACD/LogD (pH 5.5): 5.06
ACD/BCF (pH 5.5): 4107.02
ACD/KOC (pH 5.5): 13432.20
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 4084.13
ACD/KOC (pH 7.4): 13357.33
Polar Surface Area: 123 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 59.9±5.0 dyne/cm
Molar Volume: 405.1±5.0 cm3

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