ChemSpider 2D Image | (2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinic acid | C7H9NO5

(2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinic acid

  • Molecular FormulaC7H9NO5
  • Average mass187.150 Da
  • Monoisotopic mass187.048065 Da
  • ChemSpider ID26386323
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(2S,4S)-4-Hydroxy-2,3,4,5-tetrahydro-2,6-pyridindicarbonsäure [German] [ACD/IUPAC Name]
(2S,4S)-4-Hydroxy-2,3,4,5-tetrahydro-2,6-pyridinedicarboxylic acid [ACD/IUPAC Name]
(2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinic acid
2,6-Pyridinedicarboxylic acid, 2,3,4,5-tetrahydro-4-hydroxy-, (2S,4S)- [ACD/Index Name]
Acide (2S,4S)-4-hydroxy-2,3,4,5-tétrahydro-2,6-pyridinedicarboxylique [French] [ACD/IUPAC Name]
(2S,4S)-4-hydroxy-2,3,4,5-tetrahydropyridine-2,6-dicarboxylic acid
(4S)-4-hydroxy-2,3,4,5-tetrahydro-(2S)-dipicolinic acid
185103-33-7 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 506.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 89.4±6.0 kJ/mol
Flash Point: 260.0±32.9 °C
Index of Refraction: 1.655
Molar Refractivity: 39.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.74
ACD/LogD (pH 5.5): -5.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 75.5±7.0 dyne/cm
Molar Volume: 107.9±7.0 cm3

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