ChemSpider 2D Image | (2S)-2,3,4,5-Tetrahydro-2-pyridinecarboxylate | C6H8NO2

(2S)-2,3,4,5-Tetrahydro-2-pyridinecarboxylate

  • Molecular FormulaC6H8NO2
  • Average mass126.134 Da
  • Monoisotopic mass126.056053 Da
  • ChemSpider ID26333192

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2,3,4,5-Tetrahydro-2-pyridincarboxylat [German] [ACD/IUPAC Name]
(2S)-2,3,4,5-Tetrahydro-2-pyridinecarboxylate [ACD/IUPAC Name]
(2S)-2,3,4,5-Tétrahydro-2-pyridinecarboxylate [French] [ACD/IUPAC Name]
2-Pyridinecarboxylic acid, 2,3,4,5-tetrahydro-, ion(1-), (2S)- [ACD/Index Name]
&δ;<sup>1</sup>-piperideine-6-carboxylate
&δ;<sup>6</sup>-piperideine-2-carboxylate
(S)-2,3,4,5-tetrahydropiperidine-2-carboxylate
(2S)-2,3,4,5-tetrahydropyridine-2-carboxylate
(S)-1-piperideine-6-carboxylate
(S)-2,3,4,5-tetrahydropyridine-2-carboxylate
More...
  • Miscellaneous

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

Density:
Boiling Point: 309.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 60.5±6.0 kJ/mol
Flash Point: 140.7±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.15
ACD/LogD (pH 5.5): -1.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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