ChemSpider 2D Image | Coeloginin | C17H14O6

Coeloginin

  • Molecular FormulaC17H14O6
  • Average mass314.289 Da
  • Monoisotopic mass314.079041 Da
  • ChemSpider ID58794085

More details:

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

2,6-Dihydroxy-7,8-dimethoxy-9,10-dihydro-5H-naphtho[8,1,2-cde]chromen-5-on [German] [ACD/IUPAC Name]
2,6-Dihydroxy-7,8-dimethoxy-9,10-dihydro-5H-naphtho[8,1,2-cde]chromen-5-one [ACD/IUPAC Name]
2,6-Dihydroxy-7,8-diméthoxy-9,10-dihydro-5H-naphto[8,1,2-cde]chromén-5-one [French] [ACD/IUPAC Name]
5H-Phenanthro[4,5-bcd]pyran-5-one, 9,10-dihydro-2,6-dihydroxy-7,8-dimethoxy- [ACD/Index Name]
82358-34-7 [RN]
Coeloginin [Wiki]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 639.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 242.9±25.0 °C
Index of Refraction: 1.690
Molar Refractivity: 80.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 395.65
ACD/KOC (pH 5.5): 2499.18
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 133.76
ACD/KOC (pH 7.4): 844.89
Polar Surface Area: 85 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 69.0±3.0 dyne/cm
Molar Volume: 209.8±3.0 cm3

Click to predict properties on the Chemicalize site


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