ChemSpider 2D Image | (2R,3S)-3-Amino-2-pentanol | C5H13NO

(2R,3S)-3-Amino-2-pentanol

  • Molecular FormulaC5H13NO
  • Average mass103.163 Da
  • Monoisotopic mass103.099716 Da
  • ChemSpider ID60901575

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3S)-3-Amino-2-pentanol [German] [ACD/IUPAC Name]
(2R,3S)-3-Amino-2-pentanol [ACD/IUPAC Name]
(2R,3S)-3-Amino-2-pentanol [French] [ACD/IUPAC Name]
(2R,3S)-3-aminopentan-2-ol
2-Pentanol, 3-amino-, (2R,3S)- [ACD/Index Name]
482615-48-5 [RN]
183606-73-7 [RN]
MFCD19204834

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 186.8±13.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 49.2±6.0 kJ/mol
    Flash Point: 66.8±19.8 °C
    Index of Refraction: 1.447
    Molar Refractivity: 30.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.08
    ACD/LogD (pH 5.5): -3.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.57
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 46 Å2
    Polarizability: 12.0±0.5 10-24cm3
    Surface Tension: 33.4±3.0 dyne/cm
    Molar Volume: 113.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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