ChemSpider 2D Image | 6-Hydroxy-8,8-dimethyl-2,3-dihydro-8H-cyclopenta[c]pyrano[3,2-g]chromene-4,10(1H,9H)-dione | C17H16O5

6-Hydroxy-8,8-dimethyl-2,3-dihydro-8H-cyclopenta[c]pyrano[3,2-g]chromene-4,10(1H,9H)-dione

  • Molecular FormulaC17H16O5
  • Average mass300.306 Da
  • Monoisotopic mass300.099762 Da
  • ChemSpider ID21854098

More details:

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

6-Hydroxy-8,8-dimethyl-2,3-dihydro-8H-cyclopenta[c]pyrano[3,2-g]chromen-4,10(1H,9H)-dion [German] [ACD/IUPAC Name]
6-Hydroxy-8,8-dimethyl-2,3-dihydro-8H-cyclopenta[c]pyrano[3,2-g]chromene-4,10(1H,9H)-dione [ACD/IUPAC Name]
6-Hydroxy-8,8-diméthyl-2,3-dihydro-8H-cyclopenta[c]pyrano[3,2-g]chromène-4,10(1H,9H)-dione [French] [ACD/IUPAC Name]
8H-Cyclopenta[d]benzo[1,2-b:5,4-b']dipyran-4,10(1H,9H)-dione, 2,3-dihydro-6-hydroxy-8,8-dimethyl- [ACD/Index Name]
1217614-00-0 [RN]
6-Hydroxy-8,8-dimethyl-2,3,8,9-tetrahydro-1H-5,7-dioxa-cyclopenta[a]anthracene-4,10-dione
6-hydroxy-8,8-dimethyl-2,3,8,9-tetrahydro-1H-cyclopenta[c]pyrano[3,2-g]chromene-4,10-dione

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

Density: 1.4±0.1 g/cm3
Boiling Point: 551.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 208.9±23.6 °C
Index of Refraction: 1.648
Molar Refractivity: 76.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 260.50
ACD/KOC (pH 5.5): 1833.73
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 46.42
ACD/KOC (pH 7.4): 326.73
Polar Surface Area: 73 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 64.4±5.0 dyne/cm
Molar Volume: 209.4±5.0 cm3

Click to predict properties on the Chemicalize site


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