ChemSpider 2D Image | (2S)-4-Hydroxy-2-pyrrolidinecarboxylate | C5H8NO3

(2S)-4-Hydroxy-2-pyrrolidinecarboxylate

  • Molecular FormulaC5H8NO3
  • Average mass130.122 Da
  • Monoisotopic mass130.050964 Da
  • ChemSpider ID26332942

  • Charge - Charge

    defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2S)-4-Hydroxy-2-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
(2S)-4-Hydroxy-2-pyrrolidinecarboxylate [ACD/IUPAC Name]
(2S)-4-Hydroxy-2-pyrrolidinecarboxylate [French] [ACD/IUPAC Name]
L-Proline, 4-hydroxy-, ion(1-) [ACD/Index Name]
(2S)-4-hydroxypyrrolidine-2-carboxylate
4-hydroxy-L-prolinate
4-hydroxy-L-proline anion
  • Miscellaneous

    • Chemical Class:

      The L-alpha-amino acid anion that is the conjugate base of 4-hydroxy-L-proline, formed by proton loss from the carboxy group. It is the major microsp; ecies present at pH > 10.6. ChEBI CHEBI:62981
      The L-alpha-amino acid anion that is the conjugate base of 4-hydroxy-L-proline, formed by proton loss from the carboxy group. It is the major microspecies present at pH > 10.6. ChEBI CHEBI:62981

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

Density:
Boiling Point: 355.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.5±6.0 kJ/mol
Flash Point: 168.6±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.84
ACD/LogD (pH 5.5): -3.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 72 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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