ChemSpider 2D Image | 5-[(3-Chlorophenyl)amino]benzo[c][2,6]naphthyridine-8-carboxylate | C19H11ClN3O2

5-[(3-Chlorophenyl)amino]benzo[c][2,6]naphthyridine-8-carboxylate

  • Molecular FormulaC19H11ClN3O2
  • Average mass348.763 Da
  • Monoisotopic mass348.054535 Da
  • ChemSpider ID34974511

  • Charge - Charge

More details:

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

5-[(3-Chlorophenyl)amino]benzo[c][2,6]naphthyridine-8-carboxylate [ACD/IUPAC Name]
5-[(3-Chlorophényl)amino]benzo[c][2,6]naphtyridine-8-carboxylate [French] [ACD/IUPAC Name]
5-[(3-Chlorphenyl)amino]benzo[c][2,6]naphthyridin-8-carboxylat [German] [ACD/IUPAC Name]
Benzo[c][2,6]naphthyridine-8-carboxylic acid, 5-[(3-chlorophenyl)amino]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 568.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 297.6±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 31.04
ACD/KOC (pH 5.5): 117.86
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 2.12
ACD/KOC (pH 7.4): 8.07
Polar Surface Area: 78 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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