ChemSpider 2D Image | (8R)-8-(1,2-Dihydroxyethyl)-6,8,11-trihydroxy-1-[(~13~C,~2~H_3_)methyloxy]-7,8,9,10-tetrahydro-5,12-tetracenedione | C2013CH17D3O8

(8R)-8-(1,2-Dihydroxyethyl)-6,8,11-trihydroxy-1-[(13C,2H3)methyloxy]-7,8,9,10-tetrahydro-5,12-tetracenedione

  • Molecular FormulaC2013CH17D3O8
  • Average mass404.390 Da
  • Monoisotopic mass404.138000 Da
  • ChemSpider ID76920290

  • defined stereocentres - 1 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(8R)-8-(1,2-Dihydroxyethyl)-6,8,11-trihydroxy-1-[(13C,2H3)methyloxy]-7,8,9,10-tetrahydro-5,12-tetracendion [German] [ACD/IUPAC Name]
(8R)-8-(1,2-Dihydroxyethyl)-6,8,11-trihydroxy-1-[(13C,2H3)methyloxy]-7,8,9,10-tetrahydro-5,12-tetracenedione [ACD/IUPAC Name]
(8R)-8-(1,2-Dihydroxyéthyl)-6,8,11-trihydroxy-1-[(13C,2H3)méthyloxy]-7,8,9,10-tétrahydro-5,12-tétracènedione [French] [ACD/IUPAC Name]
5,12-Naphthacenedione, 8-(1,2-dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-(methyl-13C-d3-oxy)-, (8R)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.719
Molar Refractivity: 99.7±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 89.1±3.0 dyne/cm
Molar Volume: 252.8±3.0 cm3

Click to predict properties on the Chemicalize site


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