ChemSpider 2D Image | tert-butyl 2-chloro-5-oxo-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate | C13H15ClN2O3

tert-butyl 2-chloro-5-oxo-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate

  • Molecular FormulaC13H15ClN2O3
  • Average mass282.723 Da
  • Monoisotopic mass282.077118 Da
  • ChemSpider ID28189779

More details:

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

1,6-Naphthyridine-6(5H)-carboxylic acid, 2-chloro-7,8-dihydro-5-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
1226898-92-5 [RN]
2-Chloro-5-oxo-7,8-dihydro-1,6-naphtyridine-6(5H)-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-chloro-5-oxo-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-chlor-5-oxo-7,8-dihydro-1,6-naphthyridin-6(5H)-carboxylat [German] [ACD/IUPAC Name]
tert-butyl 2-chloro-5-oxo-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate
2-chloro-7,8-dihydro-5-oxo-1,6-Naphthyridine-6(5H)-carboxylic acid 1,1-dimethylethyl ester
CS-4192
MFCD16658782 [MDL number]
tert-butyl 2-chloro-5-oxo-5,6,7,8-tetrahydro-1,6-naphthyridine-6-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 407.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.0±3.0 kJ/mol
    Flash Point: 200.5±31.5 °C
    Index of Refraction: 1.560
    Molar Refractivity: 69.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.34
    ACD/LogD (pH 5.5): 1.71
    ACD/BCF (pH 5.5): 11.67
    ACD/KOC (pH 5.5): 201.99
    ACD/LogD (pH 7.4): 1.71
    ACD/BCF (pH 7.4): 11.67
    ACD/KOC (pH 7.4): 201.99
    Polar Surface Area: 60 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 51.4±3.0 dyne/cm
    Molar Volume: 216.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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