ChemSpider 2D Image | (5S)-6-Acetamido-5-hydroxy-1,2,5,6-tetrahydro-3-pyridinecarboxylic acid | C8H12N2O4

(5S)-6-Acetamido-5-hydroxy-1,2,5,6-tetrahydro-3-pyridinecarboxylic acid

  • Molecular FormulaC8H12N2O4
  • Average mass200.192 Da
  • Monoisotopic mass200.079712 Da
  • ChemSpider ID68024328

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(5S)-6-Acetamido-5-hydroxy-1,2,5,6-tetrahydro-3-pyridincarbonsäure [German] [ACD/IUPAC Name]
(5S)-6-Acetamido-5-hydroxy-1,2,5,6-tetrahydro-3-pyridinecarboxylic acid [ACD/IUPAC Name]
3-Pyridinecarboxylic acid, 6-(acetylamino)-1,2,5,6-tetrahydro-5-hydroxy-, (5S)- [ACD/Index Name]
Acide (5S)-6-acétamido-5-hydroxy-1,2,5,6-tétrahydro-3-pyridinecarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 575.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 99.0±6.0 kJ/mol
Flash Point: 302.0±30.1 °C
Index of Refraction: 1.582
Molar Refractivity: 47.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.20
ACD/LogD (pH 5.5): -3.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 64.5±5.0 dyne/cm
Molar Volume: 141.7±5.0 cm3

Click to predict properties on the Chemicalize site


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