ChemSpider 2D Image | 5,7-Dihydroxy-8,8-dimethyl-10-(2-methylbutanoyl)-4-propyl-7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-2-one | C22H28O6

5,7-Dihydroxy-8,8-dimethyl-10-(2-methylbutanoyl)-4-propyl-7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-2-one

  • Molecular FormulaC22H28O6
  • Average mass388.454 Da
  • Monoisotopic mass388.188599 Da
  • ChemSpider ID35014723

More details:

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

2H,6H-Benzo[1,2-b:5,4-b']dipyran-2-one, 7,8-dihydro-5,7-dihydroxy-8,8-dimethyl-10-(2-methyl-1-oxobutyl)-4-propyl- [ACD/Index Name]
5,7-Dihydroxy-8,8-dimethyl-10-(2-methylbutanoyl)-4-propyl-7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-2-on [German] [ACD/IUPAC Name]
5,7-Dihydroxy-8,8-dimethyl-10-(2-methylbutanoyl)-4-propyl-7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-2-one [ACD/IUPAC Name]
5,7-Dihydroxy-8,8-diméthyl-10-(2-méthylbutanoyl)-4-propyl-7,8-dihydro-2H,6H-pyrano[3,2-g]chromén-2-one [French] [ACD/IUPAC Name]
5,7-dihydroxy-8,8-dimethyl-10-(2-methylbutanoyl)-4-propyl-2H,6H,7H,8H-pyrano[3,2-g]chromen-2-one
5,7-dihydroxy-8,8-dimethyl-10-(2-methylbutanoyl)-4-propyl-6H,7H-pyrano[3,2-g]chromen-2-one
Mammea B/BB cyclo E
Pyranomammea B

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 601.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 208.6±25.0 °C
Index of Refraction: 1.560
Molar Refractivity: 104.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.45
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1302.20
ACD/KOC (pH 5.5): 5036.92
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 39.22
ACD/KOC (pH 7.4): 151.70
Polar Surface Area: 93 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 322.3±3.0 cm3

Click to predict properties on the Chemicalize site


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