ChemSpider 2D Image | 2-(3,4-Dihydroxyphenyl)-6-[(E)-2-(3,4-dihydroxyphenyl)vinyl]-4H-furo[3,2-c]pyran-4-one | C21H14O7

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

  • Molecular FormulaC21H14O7
  • Average mass378.332 Da
  • Monoisotopic mass378.073944 Da
  • ChemSpider ID28284804

  • Double-bond stereo - Double-bond stereo

More details:

Featured data source
Natural Product Updates

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

2-(3,4-Dihydroxyphenyl)-6-[(E)-2-(3,4-dihydroxyphenyl)vinyl]-4H-furo[3,2-c]pyran-4-on [German] [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-6-[(E)-2-(3,4-dihydroxyphenyl)vinyl]-4H-furo[3,2-c]pyran-4-one [ACD/IUPAC Name]
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, 2-(3,4-dihydroxyphenyl)-6-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]- [ACD/Index Name]
2-(3,4-dihydroxyphenyl)-6-(2'-(3,4-dihydroxyphenyl)-e-ethenyl)-furo[3,2-c]pyran-4-one
inoscavin E
phellifuropyranone A

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

Density: 1.6±0.1 g/cm3
Boiling Point: 728.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.1±3.0 kJ/mol
Flash Point: 394.2±32.9 °C
Index of Refraction: 1.811
Molar Refractivity: 101.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 58.15
ACD/KOC (pH 5.5): 637.67
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 55.58
ACD/KOC (pH 7.4): 609.49
Polar Surface Area: 120 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 94.0±3.0 dyne/cm
Molar Volume: 235.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement