ChemSpider 2D Image | AC-D-2-ABU-OH | C6H11NO3

AC-D-2-ABU-OH

  • Molecular FormulaC6H11NO3
  • Average mass145.156 Da
  • Monoisotopic mass145.073898 Da
  • ChemSpider ID23555085

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Acetamidobutanoic acid [ACD/IUPAC Name]
(2R)-2-Acetamidobutansäure [German] [ACD/IUPAC Name]
(R)-2-Acetamidobutanoic acid
34271-27-7 [RN]
AC-D-2-ABU-OH
Acide (2R)-2-acétamidobutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2-(acetylamino)-, (2R)- [ACD/Index Name]
MFCD01862370 [MDL number]
(R)-2-Acetamidobutanoic acid (Ac-D-Abu-OH)
(R)-2-Acetamidobutanoicacid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 368.2±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 67.5±6.0 kJ/mol
    Flash Point: 176.5±23.2 °C
    Index of Refraction: 1.457
    Molar Refractivity: 35.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.53
    ACD/LogD (pH 5.5): -3.08
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.52
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 13.9±0.5 10-24cm3
    Surface Tension: 39.9±3.0 dyne/cm
    Molar Volume: 128.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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