ChemSpider 2D Image | (S)-2-Amino-3-methoxy-1-propanol | C4H11NO2

(S)-2-Amino-3-methoxy-1-propanol

  • Molecular FormulaC4H11NO2
  • Average mass105.136 Da
  • Monoisotopic mass105.078979 Da
  • ChemSpider ID23089087

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Amino-3-methoxy-1-propanol [ACD/IUPAC Name]
(2S)-2-Amino-3-methoxy-1-propanol [German] [ACD/IUPAC Name]
(2S)-2-Amino-3-méthoxy-1-propanol [French] [ACD/IUPAC Name]
(2S)-2-Amino-3-methoxypropan-1-ol
(S)-2-Amino-3-methoxy-1-propanol
1-Propanol, 2-amino-3-methoxy-, (2S)- [ACD/Index Name]
(S)-2-Amino-3-methoxypropan-1-ol
148278-94-8 [RN]
148278-95-9 [RN]
148278-96-0 [RN]
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 207.6±20.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 51.6±6.0 kJ/mol
    Flash Point: 79.3±21.8 °C
    Index of Refraction: 1.446
    Molar Refractivity: 27.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.83
    ACD/LogD (pH 5.5): -3.37
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.67
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.16
    Polar Surface Area: 55 Å2
    Polarizability: 10.8±0.5 10-24cm3
    Surface Tension: 37.8±3.0 dyne/cm
    Molar Volume: 102.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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