ChemSpider 2D Image | MFCD21363569 | C19H6D6O8

MFCD21363569

  • Molecular FormulaC19H6D6O8
  • Average mass374.331 Da
  • Monoisotopic mass374.090881 Da
  • ChemSpider ID49072469

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Anthracenecarboxylic acid, 9,10-dihydro-9,10-dioxo-4,5-bis[(1-oxoethyl-2,2,2-d3)oxy]- [ACD/Index Name]
4,5-Bis[(2H3)ethanoyloxy]-9,10-dioxo-9,10-dihydro-2-anthracencarbonsäure [German] [ACD/IUPAC Name]
4,5-Bis[(2H3)ethanoyloxy]-9,10-dioxo-9,10-dihydro-2-anthracenecarboxylic acid [ACD/IUPAC Name]
Acide 4,5-bis[(2H3)éthanoyloxy]-9,10-dioxo-9,10-dihydro-2-anthracènecarboxylique [French] [ACD/IUPAC Name]
Diacerein-(diacetyl-d6)
Diacetyl-d6 rhein
MFCD21363569

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

Density: 1.5±0.1 g/cm3
Boiling Point: 631.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 231.8±25.0 °C
Index of Refraction: 1.634
Molar Refractivity: 88.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.03
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 65.8±3.0 dyne/cm
Molar Volume: 246.9±3.0 cm3

Click to predict properties on the Chemicalize site


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