ChemSpider 2D Image | 11-Imino-2-methyl-11H-benzo[b]fluorene-4,5,9,10-tetrol | C18H13NO4

11-Imino-2-methyl-11H-benzo[b]fluorene-4,5,9,10-tetrol

  • Molecular FormulaC18H13NO4
  • Average mass307.300 Da
  • Monoisotopic mass307.084473 Da
  • ChemSpider ID78435525

More details:

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

11H-Benzo[b]fluorene-4,5,9,10-tetrol, 11-imino-2-methyl- [ACD/Index Name]
11-Imino-2-methyl-11H-benzo[b]fluoren-4,5,9,10-tetrol [German] [ACD/IUPAC Name]
11-Imino-2-methyl-11H-benzo[b]fluorene-4,5,9,10-tetrol [ACD/IUPAC Name]
11-Imino-2-méthyl-11H-benzo[b]fluorène-4,5,9,10-tétrol [French] [ACD/IUPAC Name]
Stealthin C

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

Density: 1.6±0.1 g/cm3
Boiling Point: 695.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.5±3.0 kJ/mol
Flash Point: 374.3±31.5 °C
Index of Refraction: 1.771
Molar Refractivity: 80.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 29.12
ACD/KOC (pH 5.5): 340.59
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 1.82
ACD/KOC (pH 7.4): 21.24
Polar Surface Area: 105 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 66.7±7.0 dyne/cm
Molar Volume: 193.3±7.0 cm3

Click to predict properties on the Chemicalize site


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