ChemSpider 2D Image | (8R,10R)-8-Acetyl-1,6,8,10,11-pentahydroxy-7,8,9,10-tetrahydro-5,12-tetracenedione | C20H16O8

(8R,10R)-8-Acetyl-1,6,8,10,11-pentahydroxy-7,8,9,10-tetrahydro-5,12-tetracenedione

  • Molecular FormulaC20H16O8
  • Average mass384.336 Da
  • Monoisotopic mass384.084503 Da
  • ChemSpider ID78315406

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(8R,10R)-8-Acetyl-1,6,8,10,11-pentahydroxy-7,8,9,10-tetrahydro-5,12-tetracendion [German] [ACD/IUPAC Name]
(8R,10R)-8-Acetyl-1,6,8,10,11-pentahydroxy-7,8,9,10-tetrahydro-5,12-tetracenedione [ACD/IUPAC Name]
(8R,10R)-8-Acétyl-1,6,8,10,11-pentahydroxy-7,8,9,10-tétrahydro-5,12-tétracènedione [French] [ACD/IUPAC Name]
5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-1,6,8,10,11-pentahydroxy-, (8R,10R)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 670.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.5±3.0 kJ/mol
Flash Point: 373.3±28.0 °C
Index of Refraction: 1.770
Molar Refractivity: 93.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 83.85
ACD/KOC (pH 5.5): 799.10
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 4.45
ACD/KOC (pH 7.4): 42.43
Polar Surface Area: 152 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 105.9±3.0 dyne/cm
Molar Volume: 224.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement