ChemSpider 2D Image | (2S)-2,3,4,5-Tetrahydro-2-pyridinecarboxylic acid | C6H9NO2

(2S)-2,3,4,5-Tetrahydro-2-pyridinecarboxylic acid

  • Molecular FormulaC6H9NO2
  • Average mass127.141 Da
  • Monoisotopic mass127.063332 Da
  • ChemSpider ID21865623

  • 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-pyridincarbonsäure [German] [ACD/IUPAC Name]
(2S)-2,3,4,5-Tetrahydro-2-pyridinecarboxylic acid [ACD/IUPAC Name]
2-Pyridinecarboxylic acid, 2,3,4,5-tetrahydro-, (2S)- [ACD/Index Name]
73980-78-6 [RN]
Acide (2S)-2,3,4,5-tétrahydro-2-pyridinecarboxylique [French] [ACD/IUPAC Name]
(2S)-2,3,4,5-tetrahydropyridine-2-carboxylic acid
(S)-1-piperideine-6-carboxylic acid
(S)-2,3,4,5-tetrahydropyridine-2-carboxylate
(S)-2,3,4,5-Tetrahydropyridine-2-carboxylic acid
δ(1)-piperideine-6-L-carboxylic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.3±0.1 g/cm3
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: 1.564
Molar Refractivity: 32.4±0.5 cm3
#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: 50 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 99.6±7.0 cm3

Click to predict properties on the Chemicalize site


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