ChemSpider 2D Image | 6-(4,7-Dihydroxy-5-oxo-2-phenyl-5,6,7,8-tetrahydro-1-naphthalenyl)-4-hydroxy-2H-pyran-2-one | C21H16O6

6-(4,7-Dihydroxy-5-oxo-2-phenyl-5,6,7,8-tetrahydro-1-naphthalenyl)-4-hydroxy-2H-pyran-2-one

  • Molecular FormulaC21H16O6
  • Average mass364.348 Da
  • Monoisotopic mass364.094696 Da
  • ChemSpider ID21169307

More details:

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

2H-Pyran-2-one, 4-hydroxy-6-(5,6,7,8-tetrahydro-4,7-dihydroxy-5-oxo-2-phenyl-1-naphthalenyl)- [ACD/Index Name]
6-(4,7-Dihydroxy-5-oxo-2-phényl-5,6,7,8-tétrahydro-1-naphtalényl)-4-hydroxy-2H-pyran-2-one [French] [ACD/IUPAC Name]
6-(4,7-Dihydroxy-5-oxo-2-phenyl-5,6,7,8-tetrahydro-1-naphthalenyl)-4-hydroxy-2H-pyran-2-one [ACD/IUPAC Name]
6-(4,7-Dihydroxy-5-oxo-2-phenyl-5,6,7,8-tetrahydro-1-naphthalinyl)-4-hydroxy-2H-pyran-2-on [German] [ACD/IUPAC Name]
Wailupemycin F

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

nchembio.2007.22-comp7 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 717.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 110.0±3.0 kJ/mol
Flash Point: 261.8±26.4 °C
Index of Refraction: 1.715
Molar Refractivity: 95.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 9.19
ACD/KOC (pH 5.5): 94.12
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.32
Polar Surface Area: 104 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 78.4±3.0 dyne/cm
Molar Volume: 241.8±3.0 cm3

Click to predict properties on the Chemicalize site


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