ChemSpider 2D Image | (2S,4R)-2-Carboxy-4-hydroxypyrrolidinium | C5H10NO3

(2S,4R)-2-Carboxy-4-hydroxypyrrolidinium

  • Molecular FormulaC5H10NO3
  • Average mass132.137 Da
  • Monoisotopic mass132.065521 Da
  • ChemSpider ID77419968
  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(2S,4R)-2-Carboxy-4-hydroxypyrrolidinium [German] [ACD/IUPAC Name]
(2S,4R)-2-Carboxy-4-hydroxypyrrolidinium [ACD/IUPAC Name]
(2S,4R)-2-Carboxy-4-hydroxypyrrolidinium [French] [ACD/IUPAC Name]
L-Proline, 4-hydroxy-, conjugate acid, (4R)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 74 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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