ChemSpider 2D Image | 3,5-Dihydroxy-8-(4-hydroxyphenyl)-2,2-dimethyl-3,4-dihydro-2H,6H-pyrano[3,2-g]chromen-6-one | C20H18O6

3,5-Dihydroxy-8-(4-hydroxyphenyl)-2,2-dimethyl-3,4-dihydro-2H,6H-pyrano[3,2-g]chromen-6-one

  • Molecular FormulaC20H18O6
  • Average mass354.353 Da
  • Monoisotopic mass354.110352 Da
  • ChemSpider ID24843468

More details:

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

2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 3,4-dihydro-3,5-dihydroxy-8-(4-hydroxyphenyl)-2,2-dimethyl- [ACD/Index Name]
3,5-Dihydroxy-8-(4-hydroxyphenyl)-2,2-dimethyl-3,4-dihydro-2H,6H-pyrano[3,2-g]chromen-6-on [German] [ACD/IUPAC Name]
3,5-Dihydroxy-8-(4-hydroxyphenyl)-2,2-dimethyl-3,4-dihydro-2H,6H-pyrano[3,2-g]chromen-6-one [ACD/IUPAC Name]
3,5-Dihydroxy-8-(4-hydroxyphényl)-2,2-diméthyl-3,4-dihydro-2H,6H-pyrano[3,2-g]chromén-6-one [French] [ACD/IUPAC Name]
Dinklagin B

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

Density: 1.4±0.1 g/cm3
Boiling Point: 603.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 219.9±25.0 °C
Index of Refraction: 1.665
Molar Refractivity: 92.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 118.67
ACD/KOC (pH 5.5): 1045.53
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 22.13
ACD/KOC (pH 7.4): 194.95
Polar Surface Area: 96 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 63.9±3.0 dyne/cm
Molar Volume: 249.4±3.0 cm3

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