ChemSpider 2D Image | 4-Methyl-L-proline | C6H11NO2

4-Methyl-L-proline

  • Molecular FormulaC6H11NO2
  • Average mass129.157 Da
  • Monoisotopic mass129.078979 Da
  • ChemSpider ID21112750

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2R,4R)-4-Methyl-2-pyroolidine carboxylic acid
4-Methyl-L-prolin [German] [ACD/IUPAC Name]
4-Methyl-L-proline [ACD/IUPAC Name]
4-Méthyl-L-proline [French] [ACD/IUPAC Name]
L-Proline, 4-methyl- [ACD/Index Name]
20063-88-1 [RN]
3005-85-4 [RN]
31137-95-8 [RN]
4-methyl proline
4-Methylproline [ACD/IUPAC Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
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: 1.469
Molar Refractivity: 32.6±0.3 cm3
#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: 49 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 117.0±3.0 cm3

Click to predict properties on the Chemicalize site


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