ChemSpider 2D Image | Benzyl 2-ethyl-4-oxo-3,4-dihydro-1(2H)-pyridinecarboxylate | C15H17NO3

Benzyl 2-ethyl-4-oxo-3,4-dihydro-1(2H)-pyridinecarboxylate

  • Molecular FormulaC15H17NO3
  • Average mass259.300 Da
  • Monoisotopic mass259.120850 Da
  • ChemSpider ID26528683

More details:






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

1(2H)-Pyridinecarboxylic acid, 2-ethyl-3,4-dihydro-4-oxo-, phenylmethyl ester [ACD/Index Name]
2-Éthyl-4-oxo-3,4-dihydro-1(2H)-pyridinecarboxylate de benzyle [French] [ACD/IUPAC Name]
Benzyl 2-ethyl-4-oxo-3,4-dihydro-1(2H)-pyridinecarboxylate [ACD/IUPAC Name]
Benzyl-2-ethyl-4-oxo-3,4-dihydro-1(2H)-pyridincarboxylat [German] [ACD/IUPAC Name]
1(2H)-Cbz-2-ethyl-4-oxo-3,4-dihydropyridine
919366-32-8 [RN]
'919366-32-8
benzyl 2-ethyl-3,4-dihydro-4-oxopyridine-1(2H)-carboxylate
BENZYL 2-ETHYL-4-OXO-2,3-DIHYDROPYRIDINE-1-CARBOXYLATE
benzyl 2-ethyl-4-oxo-3,4-dihydropyridine-1(2H)-carboxylate
More...

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

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-16783]
    • Safety:

      20/21/22 Novochemy [NC-16783]
      20/21/36/37/39 Novochemy [NC-16783]
      GHS07; GHS09 Novochemy [NC-16783]
      H332; H403 Novochemy [NC-16783]
      P332+P313; P305+P351+P338 Novochemy [NC-16783]
      Warning Novochemy [NC-16783]
      Xn Novochemy [NC-16783]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 398.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 194.8±27.9 °C
Index of Refraction: 1.550
Molar Refractivity: 71.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.68
ACD/KOC (pH 5.5): 502.55
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.68
ACD/KOC (pH 7.4): 502.55
Polar Surface Area: 47 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 223.2±3.0 cm3

Click to predict properties on the Chemicalize site






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