ChemSpider 2D Image | Methyl 2-[2-(dimethylamino)vinyl]-5-oxo-6-phenyl-5,6-dihydro-1,6-naphthyridine-3-carboxylate | C20H19N3O3

Methyl 2-[2-(dimethylamino)vinyl]-5-oxo-6-phenyl-5,6-dihydro-1,6-naphthyridine-3-carboxylate

  • Molecular FormulaC20H19N3O3
  • Average mass349.383 Da
  • Monoisotopic mass349.142639 Da
  • ChemSpider ID29843100

More details:

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

1,6-Naphthyridine-3-carboxylic acid, 2-[2-(dimethylamino)ethenyl]-5,6-dihydro-5-oxo-6-phenyl-, methyl ester [ACD/Index Name]
2-[2-(Diméthylamino)vinyl]-5-oxo-6-phényl-5,6-dihydro-1,6-naphtyridine-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 2-[2-(dimethylamino)vinyl]-5-oxo-6-phenyl-5,6-dihydro-1,6-naphthyridine-3-carboxylate [ACD/IUPAC Name]
Methyl-2-[2-(dimethylamino)vinyl]-5-oxo-6-phenyl-5,6-dihydro-1,6-naphthyridin-3-carboxylat [German] [ACD/IUPAC Name]
1374510-87-8 [RN]
Methyl 2-[(E)-2-(dimethylamino)vinyl]-5-oxo-6-phenyl-5,6-dihydro-1,6-naphthyridine-3-carboxylate [ACD/IUPAC Name]
MFCD22374886 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 579.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 304.3±30.1 °C
Index of Refraction: 1.643
Molar Refractivity: 100.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 11.59
ACD/KOC (pH 5.5): 122.89
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 61.76
ACD/KOC (pH 7.4): 654.71
Polar Surface Area: 63 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 277.2±3.0 cm3

Click to predict properties on the Chemicalize site


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