ChemSpider 2D Image | (3S)-3-Ammonio-3-(4-biphenylyl)propanoate | C15H15NO2

(3S)-3-Ammonio-3-(4-biphenylyl)propanoate

  • Molecular FormulaC15H15NO2
  • Average mass241.285 Da
  • Monoisotopic mass241.110275 Da
  • ChemSpider ID32788909

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-Ammonio-3-(4-biphenylyl)propanoat [German] [ACD/IUPAC Name]
(3S)-3-Ammonio-3-(4-biphenylyl)propanoate [ACD/IUPAC Name]
(3S)-3-Ammonio-3-(4-biphénylyl)propanoate [French] [ACD/IUPAC Name]
[1,1'-Biphenyl]-4-propanoic acid, β-amino-, (βS)- [ACD/Index Name]
(3s)-3-amino-3-(4-phenylphenyl)propanoic acid
(3S)-3-amino-3-{[1,1'-biphenyl]-4-yl}propanoic acid
(S)-3-([1,1'-biphenyl]-4-yl)-3-aminopropanoic acid
951174-50-8 [RN]
MFCD07373012

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

    Density:
    Boiling Point: 429.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.2±3.0 kJ/mol
    Flash Point: 213.6±27.3 °C
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.67
    ACD/LogD (pH 5.5): -0.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.43
    ACD/LogD (pH 7.4): -0.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.42
    Polar Surface Area: 68 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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