ChemSpider 2D Image | 3-tert-Butyl-L-serine | C7H15NO3

3-tert-Butyl-L-serine

  • Molecular FormulaC7H15NO3
  • Average mass161.199 Da
  • Monoisotopic mass161.105194 Da
  • ChemSpider ID27472802

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3S)-2-Amino-3-hydroxy-4,4-dimethylpentanoic acid [ACD/IUPAC Name]
(2R,3S)-2-Amino-3-hydroxy-4,4-dimethylpentansäure [German] [ACD/IUPAC Name]
171866-72-1 [RN]
3-tert-Butyl-L-serine
50730-83-1 [RN]
Acide (2R,3S)-2-amino-3-hydroxy-4,4-diméthylpentanoïque [French] [ACD/IUPAC Name]
(2r,3s)-2-amino-3-hydroxy-4,4-dimethylpentanoicacid
[50730-83-1] [RN]
1279049-31-8 [RN]
1439368-54-3 [RN]
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: 320.3±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 65.1±6.0 kJ/mol
    Flash Point: 147.5±25.1 °C
    Index of Refraction: 1.495
    Molar Refractivity: 41.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.00
    ACD/LogD (pH 5.5): -2.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.27
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 84 Å2
    Polarizability: 16.3±0.5 10-24cm3
    Surface Tension: 46.8±3.0 dyne/cm
    Molar Volume: 140.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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