ChemSpider 2D Image | (2S,3R)-3-Amino-2-hydroxy-4-phenylbutanoic acid | C10H13NO3

(2S,3R)-3-Amino-2-hydroxy-4-phenylbutanoic acid

  • Molecular FormulaC10H13NO3
  • Average mass195.215 Da
  • Monoisotopic mass195.089539 Da
  • ChemSpider ID29313980

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2S,3R)-3-Amino-2-hydroxy-4-phenylbutanoic acid [ACD/IUPAC Name]
(2S,3R)-3-Amino-2-hydroxy-4-phenylbutansäure [German] [ACD/IUPAC Name]
Acide (2S,3R)-3-amino-2-hydroxy-4-phénylbutanoïque [French] [ACD/IUPAC Name]
Benzenebutanoic acid, β-amino-α-hydroxy-, (αS,βR)- [ACD/Index Name]
(2S)-3-amino-2-hydroxy-4-phenylbutanoic acid
(2S,3S)-3-Amino-2-hydroxy-4-phenyl-butyric acid
(2s,3s)-ahpa
62023-62-5 [RN]
Allophenylnorstatine
MFCD03788072 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 428.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.1±3.0 kJ/mol
    Flash Point: 213.0±28.7 °C
    Index of Refraction: 1.595
    Molar Refractivity: 51.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.36
    ACD/LogD (pH 5.5): -1.84
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.84
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 84 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 61.8±3.0 dyne/cm
    Molar Volume: 151.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement