ChemSpider 2D Image | (2R,4S)-4-Methyl-2-pyrrolidiniumcarboxylate | C6H11NO2

(2R,4S)-4-Methyl-2-pyrrolidiniumcarboxylate

  • Molecular FormulaC6H11NO2
  • Average mass129.157 Da
  • Monoisotopic mass129.078979 Da
  • ChemSpider ID32786850

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,4S)-4-Methyl-2-pyrrolidiniumcarboxylat [German] [ACD/IUPAC Name]
(2R,4S)-4-Methyl-2-pyrrolidiniumcarboxylate [ACD/IUPAC Name]
(2R,4S)-4-Méthyl-2-pyrrolidiniumcarboxylate [French] [ACD/IUPAC Name]
D-Proline, 4-methyl-, (4S)- [ACD/Index Name]
13532-73-5 [RN]
326811-97-6 [RN]

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

Density:
Boiling Point: 250.2±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 53.7±6.0 kJ/mol
Flash Point: 105.1±25.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.07
ACD/LogD (pH 5.5): -2.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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