ChemSpider 2D Image | 8,9-Dimethoxy-6,6a,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6-ol | C20H18O6

8,9-Dimethoxy-6,6a,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6-ol

  • Molecular FormulaC20H18O6
  • Average mass354.353 Da
  • Monoisotopic mass354.110352 Da
  • ChemSpider ID24842964

More details:

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

8,9-Dimethoxy-6,6a,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6-ol [ACD/IUPAC Name]
8,9-Dimethoxy-6,6a,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6-ol [German] [ACD/IUPAC Name]
8,9-Diméthoxy-6,6a,12,12a-tétrahydrochroméno[3,4-b]furo[2,3-h]chromén-6-ol [French] [ACD/IUPAC Name]
Furo[2',3':7,8][1]benzopyrano[2,3-c][1]benzopyran-6-ol, 6,6a,12,12a-tetrahydro-8,9-dimethoxy- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 490.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 250.2±28.7 °C
Index of Refraction: 1.636
Molar Refractivity: 94.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 136.91
ACD/KOC (pH 5.5): 1177.28
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 136.91
ACD/KOC (pH 7.4): 1177.28
Polar Surface Area: 70 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 262.0±3.0 cm3

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