ChemSpider 2D Image | 10-Cyclohexyl-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione | C25H24O7

10-Cyclohexyl-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione

  • Molecular FormulaC25H24O7
  • Average mass436.454 Da
  • Monoisotopic mass436.152191 Da
  • ChemSpider ID32511096

More details:






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

10-Cyclohexyl-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-4,8-dion [German] [ACD/IUPAC Name]
10-Cyclohexyl-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione [ACD/IUPAC Name]
10-Cyclohexyl-5-hydroxy-2-(3-hydroxy-4-méthoxyphényl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromène-4,8-dione [French] [ACD/IUPAC Name]
4H,8H-Benzo[1,2-b:3,4-b']dipyran-4,8-dione, 10-cyclohexyl-9,10-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)- [ACD/Index Name]
10-cyclohexyl-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-9,10-dihydropyrano[2,3-h]chromene-4,8-dione
1630847-07-2 [RN]
MolPort-035-700-714

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

Density: 1.4±0.1 g/cm3
Boiling Point: 641.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.1±3.0 kJ/mol
Flash Point: 221.2±25.0 °C
Index of Refraction: 1.647
Molar Refractivity: 114.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 4.96
ACD/BCF (pH 5.5): 3195.99
ACD/KOC (pH 5.5): 10206.47
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 139.73
ACD/KOC (pH 7.4): 446.23
Polar Surface Area: 102 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 62.4±3.0 dyne/cm
Molar Volume: 314.6±3.0 cm3

Click to predict properties on the Chemicalize site






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