ChemSpider 2D Image | (3S)-3-Ammonio-3-cyclopentylpropanoate | C8H15NO2

(3S)-3-Ammonio-3-cyclopentylpropanoate

  • Molecular FormulaC8H15NO2
  • Average mass157.210 Da
  • Monoisotopic mass157.110275 Da
  • ChemSpider ID32788567

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-Ammonio-3-cyclopentylpropanoat [German] [ACD/IUPAC Name]
(3S)-3-Ammonio-3-cyclopentylpropanoate [ACD/IUPAC Name]
(3S)-3-Ammonio-3-cyclopentylpropanoate [French] [ACD/IUPAC Name]
Cyclopentanepropanoic acid, β-amino-, (βS)- [ACD/Index Name]
(3S)-3-amino-3-cyclopentylpropanoic acid
(S)-3-Amino-3-cyclopentylpropanoic acid
1260587-22-1 [RN]
MFCD07373030

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

    Density:
    Boiling Point: 296.3±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 59.0±6.0 kJ/mol
    Flash Point: 133.0±22.6 °C
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.98
    ACD/LogD (pH 5.5): -1.78
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.78
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 68 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


    Advertisement