ChemSpider 2D Image | (4R)-4-Methyl-D-proline | C6H11NO2

(4R)-4-Methyl-D-proline

  • Molecular FormulaC6H11NO2
  • Average mass129.157 Da
  • Monoisotopic mass129.078979 Da
  • ChemSpider ID21374058

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4R)-4-Methyl-D-prolin [German] [ACD/IUPAC Name]
(4R)-4-Methyl-D-proline [ACD/IUPAC Name]
(4R)-4-Méthyl-D-proline [French] [ACD/IUPAC Name]
31137-95-8 [RN]
D-Proline, 4-methyl-, (4R)- [ACD/Index Name]
(2R,4R)-4-Methyl-2-pyroolidine carboxylic acid
(2R,4R)-4-methyl-2-pyroolidinecarboxylicacid
(2R,4R)-4-methylpyrrolidine-2-carboxylic acid
(2R,4R)-4-Methyl-pyrrolidine-2-carboxylic acid
(R)-4-METHYL-D-PROLINE
More...

    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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