ChemSpider 2D Image | 1,3,6,11-Tetrahydroxy-10-methoxy-5,12-tetracenedione | C19H12O7

1,3,6,11-Tetrahydroxy-10-methoxy-5,12-tetracenedione

  • Molecular FormulaC19H12O7
  • Average mass352.294 Da
  • Monoisotopic mass352.058289 Da
  • ChemSpider ID57558669

More details:

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

1,3,6,11-Tetrahydroxy-10-methoxy-5,12-tetracendion [German] [ACD/IUPAC Name]
1,3,6,11-Tetrahydroxy-10-methoxy-5,12-tetracenedione [ACD/IUPAC Name]
1,3,6,11-Tétrahydroxy-10-méthoxy-5,12-tétracènedione [French] [ACD/IUPAC Name]
5,12-Naphthacenedione, 1,3,6,11-tetrahydroxy-10-methoxy- [ACD/Index Name]
1,3,6,11-TETRAHYDROXY-10-METHOXY-5,12-DIHYDROTETRACENE-5,12-DIONE
1,3,6,11-Tetrahydroxy-10-methoxytetracene-5,12-dione
1159977-24-8 [RN]
7,8-Desacetyl-9,10-dehydro Daunorubicinone
7,8-Desacetyl-9,10-dehydro Daunorubicinone (Doxorubicin Impurity)
missing

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

Density: 1.7±0.1 g/cm3
Boiling Point: 699.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.1±3.0 kJ/mol
Flash Point: 260.5±23.6 °C
Index of Refraction: 1.807
Molar Refractivity: 90.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.20
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1283.22
ACD/KOC (pH 5.5): 4822.57
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 7.99
ACD/KOC (pH 7.4): 30.04
Polar Surface Area: 124 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 95.5±3.0 dyne/cm
Molar Volume: 210.9±3.0 cm3

Click to predict properties on the Chemicalize site


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