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Search term: 24842954 (Found by CSID)
ChemSpider 2D Image | 6a,9-Dihydroxy-2-(1-hydroxy-2-propanyl)-8-methoxy-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6aH)-one | C22H22O8

6a,9-Dihydroxy-2-(1-hydroxy-2-propanyl)-8-methoxy-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6aH)-one

  • Molecular FormulaC22H22O8
  • Average mass414.405 Da
  • Monoisotopic mass414.131470 Da
  • ChemSpider ID24842954

More details:

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

6a,9-Dihydroxy-2-(1-hydroxy-2-propanyl)-8-methoxy-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6aH)-on [German] [ACD/IUPAC Name]
6a,9-Dihydroxy-2-(1-hydroxy-2-propanyl)-8-methoxy-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6aH)-one [ACD/IUPAC Name]
6a,9-Dihydroxy-2-(1-hydroxy-2-propanyl)-8-méthoxy-1,2,12,12a-tétrahydrochroméno[3,4-b]furo[2,3-h]chromén-6(6aH)-one [French] [ACD/IUPAC Name]
Furo[2',3':7,8][1]benzopyrano[2,3-c][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-6a,9-dihydroxy-2-(2-hydroxy-1-methylethyl)-8-methoxy- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 700.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.6±3.0 kJ/mol
Flash Point: 249.3±26.4 °C
Index of Refraction: 1.661
Molar Refractivity: 103.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.52
ACD/KOC (pH 5.5): 353.68
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 24.84
ACD/KOC (pH 7.4): 344.32
Polar Surface Area: 115 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 68.3±3.0 dyne/cm
Molar Volume: 280.6±3.0 cm3

Click to predict properties on the Chemicalize site


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