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Search term: 78435249 (Found by CSID)
ChemSpider 2D Image | 2,7,8-Trihydroxy-2-methyl-2,3-dihydro-6H-cyclohepta[b]furan-6-one | C10H10O5

2,7,8-Trihydroxy-2-methyl-2,3-dihydro-6H-cyclohepta[b]furan-6-one

  • Molecular FormulaC10H10O5
  • Average mass210.183 Da
  • Monoisotopic mass210.052826 Da
  • ChemSpider ID78435249

More details:

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

2,7,8-Trihydroxy-2-methyl-2,3-dihydro-6H-cyclohepta[b]furan-6-on [German] [ACD/IUPAC Name]
2,7,8-Trihydroxy-2-methyl-2,3-dihydro-6H-cyclohepta[b]furan-6-one [ACD/IUPAC Name]
2,7,8-Trihydroxy-2-méthyl-2,3-dihydro-6H-cyclohepta[b]furan-6-one [French] [ACD/IUPAC Name]
6H-Cyclohepta[b]furan-6-one, 2,3-dihydro-2,7,8-trihydroxy-2-methyl- [ACD/Index Name]
Nemanolone A

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

Density: 1.6±0.1 g/cm3
Boiling Point: 414.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.1±6.0 kJ/mol
Flash Point: 169.7±22.2 °C
Index of Refraction: 1.672
Molar Refractivity: 49.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.53
ACD/LogD (pH 5.5): -2.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 77.2±5.0 dyne/cm
Molar Volume: 132.3±5.0 cm3

Click to predict properties on the Chemicalize site


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