ChemSpider 2D Image | Ethyl 5-amino-2-methyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine-3-carboxylate | C16H19N3O2

Ethyl 5-amino-2-methyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine-3-carboxylate

  • Molecular FormulaC16H19N3O2
  • Average mass285.341 Da
  • Monoisotopic mass285.147736 Da
  • ChemSpider ID24665698

More details:

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

5-Amino-2-méthyl-6,7,8,9-tétrahydrobenzo[b][1,8]naphtyridine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Benzo[b][1,8]naphthyridine-3-carboxylic acid, 5-amino-6,7,8,9-tetrahydro-2-methyl-, ethyl ester [ACD/Index Name]
Ethyl 5-amino-2-methyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine-3-carboxylate [ACD/IUPAC Name]
Ethyl-5-amino-2-methyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridin-3-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 464.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 234.5±28.7 °C
Index of Refraction: 1.638
Molar Refractivity: 82.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 1.16
ACD/KOC (pH 5.5): 9.37
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 38.83
ACD/KOC (pH 7.4): 312.10
Polar Surface Area: 78 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 229.8±3.0 cm3

Click to predict properties on the Chemicalize site


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