ChemSpider 2D Image | 1,10,11,12a-Tetrahydroxy-3,12-dioxo-3,4,4a,5,5a,6,12,12a-octahydro-2-tetracenecarboximidic acid | C19H17NO7

1,10,11,12a-Tetrahydroxy-3,12-dioxo-3,4,4a,5,5a,6,12,12a-octahydro-2-tetracenecarboximidic acid

  • Molecular FormulaC19H17NO7
  • Average mass371.341 Da
  • Monoisotopic mass371.100494 Da
  • ChemSpider ID57260768

More details:

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

1,10,11,12a-Tetrahydroxy-3,12-dioxo-3,4,4a,5,5a,6,12,12a-octahydro-2-tetracencarboximidsäure [German] [ACD/IUPAC Name]
1,10,11,12a-Tetrahydroxy-3,12-dioxo-3,4,4a,5,5a,6,12,12a-octahydro-2-tetracenecarboximidic acid [ACD/IUPAC Name]
2-Naphthacenecarboximidic acid, 3,4,4a,5,5a,6,12,12a-octahydro-1,10,11,12a-tetrahydroxy-3,12-dioxo- [ACD/Index Name]
Acide 1,10,11,12a-tétrahydroxy-3,12-dioxo-3,4,4a,5,5a,6,12,12a-octahydro-2-tétracènecarboximidique [French] [ACD/IUPAC Name]
15866-90-7 [RN]
Incyclinide [USAN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 651.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.8±3.0 kJ/mol
Flash Point: 347.5±34.3 °C
Index of Refraction: 1.796
Molar Refractivity: 88.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 2.70
ACD/LogD (pH 5.5): -1.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 159 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 85.4±7.0 dyne/cm
Molar Volume: 207.4±7.0 cm3

Click to predict properties on the Chemicalize site


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