ChemSpider 2D Image | 7-(3,4-Dihydroxyphenyl)-4,6-dihydroxy-2-isopropenyl-2,3-dihydro-5H-furo[3,2-g]chromen-5-one | C20H16O7

7-(3,4-Dihydroxyphenyl)-4,6-dihydroxy-2-isopropenyl-2,3-dihydro-5H-furo[3,2-g]chromen-5-one

  • Molecular FormulaC20H16O7
  • Average mass368.337 Da
  • Monoisotopic mass368.089600 Da
  • ChemSpider ID21204574

More details:

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

5H-Furo[3,2-g][1]benzopyran-5-one, 7-(3,4-dihydroxyphenyl)-2,3-dihydro-4,6-dihydroxy-2-(1-methylethenyl)- [ACD/Index Name]
7-(3,4-Dihydroxyphenyl)-4,6-dihydroxy-2-isopropenyl-2,3-dihydro-5H-furo[3,2-g]chromen-5-on [German] [ACD/IUPAC Name]
7-(3,4-Dihydroxyphenyl)-4,6-dihydroxy-2-isopropenyl-2,3-dihydro-5H-furo[3,2-g]chromen-5-one [ACD/IUPAC Name]
7-(3,4-Dihydroxyphényl)-4,6-dihydroxy-2-isopropényl-2,3-dihydro-5H-furo[3,2-g]chromén-5-one [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 636.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.8±3.0 kJ/mol
Flash Point: 232.3±25.0 °C
Index of Refraction: 1.731
Molar Refractivity: 94.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 196.81
ACD/KOC (pH 5.5): 1480.21
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 21.00
ACD/KOC (pH 7.4): 157.98
Polar Surface Area: 116 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 81.0±3.0 dyne/cm
Molar Volume: 235.2±3.0 cm3

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