ChemSpider 2D Image | 3-Acetyl-2-(3,4-dihydroxyphenyl)-6-[(E)-2-(3,4-dihydroxyphenyl)vinyl]-4H-furo[3,2-c]pyran-4-one | C23H16O8

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

  • Molecular FormulaC23H16O8
  • Average mass420.368 Da
  • Monoisotopic mass420.084503 Da
  • ChemSpider ID23269538

  • Double-bond stereo - Double-bond stereo

More details:

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

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

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

Density: 1.6±0.1 g/cm3
Boiling Point: 799.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 120.4±3.0 kJ/mol
Flash Point: 437.6±32.9 °C
Index of Refraction: 1.777
Molar Refractivity: 111.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.21
ACD/KOC (pH 5.5): 408.41
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 28.59
ACD/KOC (pH 7.4): 374.16
Polar Surface Area: 137 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 87.5±3.0 dyne/cm
Molar Volume: 266.5±3.0 cm3

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