ChemSpider 2D Image | 6-Acetyl-5-hydroxy-10-isobutyl-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione | C19H20O6

6-Acetyl-5-hydroxy-10-isobutyl-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione

  • Molecular FormulaC19H20O6
  • Average mass344.358 Da
  • Monoisotopic mass344.125977 Da
  • ChemSpider ID34497482

More details:






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

2H,8H-Benzo[1,2-b:3,4-b']dipyran-2,8-dione, 6-acetyl-9,10-dihydro-5-hydroxy-4-methyl-10-(2-methylpropyl)- [ACD/Index Name]
6-Acetyl-5-hydroxy-10-isobutyl-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-2,8-dion [German] [ACD/IUPAC Name]
6-Acetyl-5-hydroxy-10-isobutyl-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione [ACD/IUPAC Name]
6-Acétyl-5-hydroxy-10-isobutyl-4-méthyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromène-2,8-dione [French] [ACD/IUPAC Name]
1676097-62-3 [RN]
6-acetyl-5-hydroxy-10-isobutyl-4-methyl-9,10-dihydropyrano[2,3-f]chromene-2,8-dione
6-acetyl-5-hydroxy-4-methyl-10-(2-methylpropyl)-9,10-dihydropyrano[2,3-h]chromene-2,8-dione
C19H20O6

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 511.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 182.6±23.6 °C
Index of Refraction: 1.571
Molar Refractivity: 88.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1090.70
ACD/KOC (pH 5.5): 5140.98
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 267.83
ACD/KOC (pH 7.4): 1262.38
Polar Surface Area: 90 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 270.4±3.0 cm3

Click to predict properties on the Chemicalize site






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