ChemSpider 2D Image | (2S,3S,4S)-3-(Carboxylatomethyl)-4-isopropenyl-2-pyrrolidinecarboxylate | C10H13NO4

(2S,3S,4S)-3-(Carboxylatomethyl)-4-isopropenyl-2-pyrrolidinecarboxylate

  • Molecular FormulaC10H13NO4
  • Average mass211.216 Da
  • Monoisotopic mass211.085556 Da
  • ChemSpider ID58145187

  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2S,3S,4S)-3-(Carboxylatomethyl)-4-isopropenyl-2-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
(2S,3S,4S)-3-(Carboxylatomethyl)-4-isopropenyl-2-pyrrolidinecarboxylate [ACD/IUPAC Name]
(2S,3S,4S)-3-(Carboxylatométhyl)-4-isopropényl-2-pyrrolidinecarboxylate [French] [ACD/IUPAC Name]
L-Proline, 3-(carboxymethyl)-4-(1-methylethenyl)-, ion(2-), (3S,4S)- [ACD/Index Name]
(2S,3S,4S)-3-(carboxylatomethyl)-4-(prop-1-en-2-yl)pyrrolidine-2-carboxylate
[3H]kainate
Kainate [Wiki]

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

Density:
Boiling Point: 439.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±6.0 kJ/mol
Flash Point: 219.8±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): -2.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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