ChemSpider 2D Image | tetracenoquinocin | C26H24O9

tetracenoquinocin

  • Molecular FormulaC26H24O9
  • Average mass480.463 Da
  • Monoisotopic mass480.142029 Da
  • ChemSpider ID24668408

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

10,12-Dihydroxy-3-methyl-6,11-dioxo-6,11-dihydro-1-tetracenyl 6-deoxy-2-O-methyl-α-L-mannopyranoside [ACD/IUPAC Name]
10,12-Dihydroxy-3-methyl-6,11-dioxo-6,11-dihydro-1-tetracenyl-6-desoxy-2-O-methyl-α-L-mannopyranosid [German] [ACD/IUPAC Name]
5,12-Naphthacenedione, 10-[(6-deoxy-2-O-methyl-α-L-mannopyranosyl)oxy]-1,11-dihydroxy-8-methyl- [ACD/Index Name]
6-Désoxy-2-O-méthyl-α-L-mannopyranoside de 10,12-dihydroxy-3-méthyl-6,11-dioxo-6,11-dihydro-1-tétracényle [French] [ACD/IUPAC Name]
tetracenoquinocin

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

Density: 1.5±0.1 g/cm3
Boiling Point: 739.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.2±3.0 kJ/mol
Flash Point: 253.6±26.4 °C
Index of Refraction: 1.721
Molar Refractivity: 122.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.79
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 382.23
ACD/KOC (pH 5.5): 2131.72
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 3.38
ACD/KOC (pH 7.4): 18.84
Polar Surface Area: 143 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 85.2±5.0 dyne/cm
Molar Volume: 310.3±5.0 cm3

Click to predict properties on the Chemicalize site


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