ChemSpider 2D Image | Methyl (4R)-4-amino-1-methyl-L-prolinate | C7H14N2O2

Methyl (4R)-4-amino-1-methyl-L-prolinate

  • Molecular FormulaC7H14N2O2
  • Average mass158.198 Da
  • Monoisotopic mass158.105530 Da
  • ChemSpider ID25070661

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4R)-4-Amino-1-méthyl-L-prolinate de méthyle [French] [ACD/IUPAC Name]
1256636-22-2 [RN]
L-Proline, 4-amino-1-methyl-, methyl ester, (4R)- [ACD/Index Name]
Methyl (4R)-4-amino-1-methyl-L-prolinate [ACD/IUPAC Name]
Methyl-(4R)-4-amino-1-methyl-L-prolinat [German] [ACD/IUPAC Name]
(2S,4R)-Methyl 4-amino-1-methylpyrrolidine-2-carboxylate
1217714-02-7 [RN]
methyl (2S,4R)-4-amino-1-methylpyrrolidine-2-carboxylate
MFCD18381893 [MDL number]
SZ8

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 205.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.2±3.0 kJ/mol
    Flash Point: 78.0±27.3 °C
    Index of Refraction: 1.481
    Molar Refractivity: 41.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.63
    ACD/LogD (pH 5.5): -3.59
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 56 Å2
    Polarizability: 16.3±0.5 10-24cm3
    Surface Tension: 37.3±3.0 dyne/cm
    Molar Volume: 145.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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