ChemSpider 2D Image | 3,8,10,12-Tetrahydroxy-1-methyl-11-oxo-6,11-dihydro-2-tetracenecarboxylate | C20H13O7

3,8,10,12-Tetrahydroxy-1-methyl-11-oxo-6,11-dihydro-2-tetracenecarboxylate

  • Molecular FormulaC20H13O7
  • Average mass365.314 Da
  • Monoisotopic mass365.066681 Da
  • ChemSpider ID29368443

  • Charge - Charge

More details:

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

2-Naphthacenecarboxylic acid, 6,11-dihydro-3,8,10,12-tetrahydroxy-1-methyl-11-oxo-, ion(1-) [ACD/Index Name]
3,8,10,12-Tetrahydroxy-1-methyl-11-oxo-6,11-dihydro-2-tetracencarboxylat [German] [ACD/IUPAC Name]
3,8,10,12-Tetrahydroxy-1-methyl-11-oxo-6,11-dihydro-2-tetracenecarboxylate [ACD/IUPAC Name]
3,8,10,12-Tétrahydroxy-1-méthyl-11-oxo-6,11-dihydro-2-tétracènecarboxylate [French] [ACD/IUPAC Name]
3,8,10,12-tetrahydroxy-1-methyl-11-oxo-6,11-dihydrotetracene-2-carboxylate
Tetracenomycin F1
tetracenomycin F1(1-)
  • Miscellaneous

    • Chemical Class:

      A hydroxy monocarboxylic acid anion that is the conjugate base of tetracenomycin F1, obtained by deprotonation of the carboxy group. ChEBI CHEBI:74931

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

Density:
Boiling Point: 729.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.7±3.0 kJ/mol
Flash Point: 408.7±29.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 5.14
ACD/KOC (pH 5.5): 15.55
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.41
Polar Surface Area: 138 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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