ChemSpider 2D Image | 2,2,8-Trimethyl-10-(3,5,8-trihydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-2H-naphtho[2,3-g]chromene-6,11-dione | C30H20O8

2,2,8-Trimethyl-10-(3,5,8-trihydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-2H-naphtho[2,3-g]chromene-6,11-dione

  • Molecular FormulaC30H20O8
  • Average mass508.475 Da
  • Monoisotopic mass508.115814 Da
  • ChemSpider ID74118361

More details:






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

2,2,8-Triméthyl-10-(3,5,8-trihydroxy-1,4-dioxo-1,4-dihydro-2-naphtalényl)-2H-naphto[2,3-g]chromène-6,11-dione [French] [ACD/IUPAC Name]
2,2,8-Trimethyl-10-(3,5,8-trihydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-2H-naphtho[2,3-g]chromene-6,11-dione [ACD/IUPAC Name]
2,2,8-Trimethyl-10-(3,5,8-trihydroxy-1,4-dioxo-1,4-dihydro-2-naphthalinyl)-2H-naphtho[2,3-g]chromen-6,11-dion [German] [ACD/IUPAC Name]
2H-Anthra[2,3-b]pyran-6,11-dione, 10-(1,4-dihydro-3,5,8-trihydroxy-1,4-dioxo-2-naphthalenyl)-2,2,8-trimethyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 848.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 129.3±3.0 kJ/mol
Flash Point: 288.8±27.8 °C
Index of Refraction: 1.731
Molar Refractivity: 132.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 5.41
ACD/KOC (pH 5.5): 23.03
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.07
Polar Surface Area: 138 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 77.0±3.0 dyne/cm
Molar Volume: 332.1±3.0 cm3

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