ChemSpider 2D Image | 3-Acetyl-2-(3,4-dihydroxyphenyl)-6-[(E)-2-(4-hydroxy-3-methoxyphenyl)vinyl]-4H-furo[3,2-c]pyran-4-one | C24H18O8

3-Acetyl-2-(3,4-dihydroxyphenyl)-6-[(E)-2-(4-hydroxy-3-methoxyphenyl)vinyl]-4H-furo[3,2-c]pyran-4-one

  • Molecular FormulaC24H18O8
  • Average mass434.395 Da
  • Monoisotopic mass434.100159 Da
  • ChemSpider ID23269540

  • Double-bond stereo - Double-bond stereo

More details:

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3-acetyl-2-(3,4-dihydroxyphenyl)-6-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-4H-furo[3,2-c]pyran-4-one
3-Acetyl-2-(3,4-dihydroxyphenyl)-6-[(E)-2-(4-hydroxy-3-methoxyphenyl)vinyl]-4H-furo[3,2-c]pyran-4-on [German] [ACD/IUPAC Name]
3-Acetyl-2-(3,4-dihydroxyphenyl)-6-[(E)-2-(4-hydroxy-3-methoxyphenyl)vinyl]-4H-furo[3,2-c]pyran-4-one [ACD/IUPAC Name]
3-Acétyl-2-(3,4-dihydroxyphényl)-6-[(E)-2-(4-hydroxy-3-méthoxyphényl)vinyl]-4H-furo[3,2-c]pyran-4-one [French] [ACD/IUPAC Name]
4H-Furo[3,2-c]pyran-4-one, 3-acetyl-2-(3,4-dihydroxyphenyl)-6-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]- [ACD/Index Name]
inoscavin
methylinoscavin C

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

Density: 1.5±0.1 g/cm3
Boiling Point: 761.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 114.8±3.0 kJ/mol
Flash Point: 414.5±32.9 °C
Index of Refraction: 1.727
Molar Refractivity: 116.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 69.69
ACD/KOC (pH 5.5): 725.78
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 64.41
ACD/KOC (pH 7.4): 670.83
Polar Surface Area: 126 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 74.6±3.0 dyne/cm
Molar Volume: 292.1±3.0 cm3

Click to predict properties on the Chemicalize site


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