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Search term: 28288728 (Found by CSID)
ChemSpider 2D Image | 5-Hydroxy-8-methoxy-1H-cyclohepta[c]furan-1,6(3H)-dione | C10H8O5

5-Hydroxy-8-methoxy-1H-cyclohepta[c]furan-1,6(3H)-dione

  • Molecular FormulaC10H8O5
  • Average mass208.167 Da
  • Monoisotopic mass208.037170 Da
  • ChemSpider ID28288728

More details:

Featured data source
Natural Product Updates

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

1H-Cyclohepta[c]furan-1,6(3H)-dione, 5-hydroxy-8-methoxy- [ACD/Index Name]
5-Hydroxy-8-methoxy-1H-cyclohepta[c]furan-1,6(3H)-dion [German] [ACD/IUPAC Name]
5-Hydroxy-8-methoxy-1H-cyclohepta[c]furan-1,6(3H)-dione [ACD/IUPAC Name]
5-Hydroxy-8-méthoxy-1H-cyclohepta[c]furane-1,6(3H)-dione [French] [ACD/IUPAC Name]
viticolin C

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

Density: 1.5±0.1 g/cm3
Boiling Point: 553.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.9±6.0 kJ/mol
Flash Point: 229.9±23.6 °C
Index of Refraction: 1.606
Molar Refractivity: 48.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.17
ACD/LogD (pH 5.5): -1.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.13
ACD/LogD (pH 7.4): -3.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 58.3±5.0 dyne/cm
Molar Volume: 140.2±5.0 cm3

Click to predict properties on the Chemicalize site


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