ChemSpider 2D Image | Lachnoisoflavones A, (rac)- | C20H16O6

Lachnoisoflavones A, (rac)-

  • Molecular FormulaC20H16O6
  • Average mass352.337 Da
  • Monoisotopic mass352.094696 Da
  • ChemSpider ID26391779

More details:

Featured data source
Natural Product Updates

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

8-(2,4-Dihydroxyphenyl)-4-hydroxy-2-isopropenyl-2,3-dihydro-9H-furo[2,3-f]chromen-9-on [German] [ACD/IUPAC Name]
8-(2,4-Dihydroxyphenyl)-4-hydroxy-2-isopropenyl-2,3-dihydro-9H-furo[2,3-f]chromen-9-one [ACD/IUPAC Name]
8-(2,4-Dihydroxyphényl)-4-hydroxy-2-isopropényl-2,3-dihydro-9H-furo[2,3-f]chromén-9-one [French] [ACD/IUPAC Name]
9H-Furo[2,3-f][1]benzopyran-9-one, 8-(2,4-dihydroxyphenyl)-2,3-dihydro-4-hydroxy-2-(1-methylethenyl)- [ACD/Index Name]
Lachnoisoflavones A, (rac)-
lachnoisoflavone A
rac-7,2',4'-trihydroxy-5''-isopropenyl-4'',5''-dihydrofurano[2'',3'':5,6] isoflavone

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

Density: 1.5±0.1 g/cm3
Boiling Point: 639.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 234.7±25.0 °C
Index of Refraction: 1.696
Molar Refractivity: 92.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 157.85
ACD/KOC (pH 5.5): 1283.08
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 29.33
ACD/KOC (pH 7.4): 238.45
Polar Surface Area: 96 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 69.0±3.0 dyne/cm
Molar Volume: 240.2±3.0 cm3

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