ChemSpider 2D Image | 2,3-Dehydro-UWM6 | C19H16O5

2,3-Dehydro-UWM6

  • Molecular FormulaC19H16O5
  • Average mass324.327 Da
  • Monoisotopic mass324.099762 Da
  • ChemSpider ID30791352

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(4aR)-4a,7,8-Trihydroxy-3-methyl-4a,12b-dihydro-1,6(4H,5H)-tetraphendion [German] [ACD/IUPAC Name]
(4aR)-4a,7,8-Trihydroxy-3-methyl-4a,12b-dihydro-1,6(4H,5H)-tetraphenedione [ACD/IUPAC Name]
(4aR)-4a,7,8-Trihydroxy-3-méthyl-4a,12b-dihydro-1,6(4H,5H)-tétraphènedione [French] [ACD/IUPAC Name]
2,3-Dehydro-UWM6
Benz[a]anthracene-1,6(4H,5H)-dione, 4a,12b-dihydro-4a,7,8-trihydroxy-3-methyl-, (4aR)- [ACD/Index Name]
Prejadomycin

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

Density: 1.5±0.1 g/cm3
Boiling Point: 579.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 318.3±26.6 °C
Index of Refraction: 1.745
Molar Refractivity: 87.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 4.52
ACD/KOC (pH 5.5): 48.20
ACD/LogD (pH 7.4): -0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.12
Polar Surface Area: 95 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 80.3±3.0 dyne/cm
Molar Volume: 215.2±3.0 cm3

Click to predict properties on the Chemicalize site


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