ChemSpider 2D Image | (4R)-4-Amino-L-proline | C5H10N2O2

(4R)-4-Amino-L-proline

  • Molecular FormulaC5H10N2O2
  • Average mass130.145 Da
  • Monoisotopic mass130.074234 Da
  • ChemSpider ID21682450

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,4R)-4-aminopyrrolidine-2-carboxylic acid
(2S,4R)-4-Aminopyrrolidine-2-Carboxylic Acid (en)
(4R)-4-Amino-L-proline [ACD/IUPAC Name]
1080068-16-1 [RN]
16257-88-8 [RN]
16257-89-9 [RN]
4-amino-l-trans-proline
L-Proline, 4-amino-, (4R)- [ACD/Index Name]
l-proline,4-amino-(4r)-(9cl)
L-Proline,4-amino-, (4R)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 288.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 58.1±6.0 kJ/mol
    Flash Point: 128.3±27.3 °C
    Index of Refraction: 1.513
    Molar Refractivity: 31.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.49
    ACD/LogD (pH 5.5): -4.82
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.62
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 75 Å2
    Polarizability: 12.5±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 104.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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