ChemSpider 2D Image | (2S)-2-Methylazetidine | C4H9N

(2S)-2-Methylazetidine

  • Molecular FormulaC4H9N
  • Average mass71.121 Da
  • Monoisotopic mass71.073502 Da
  • ChemSpider ID61387526

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Methylazetidin [German] [ACD/IUPAC Name]
(2S)-2-Methylazetidine [ACD/IUPAC Name]
(2S)-2-Méthylazétidine [French] [ACD/IUPAC Name]
Azetidine, 2-methyl-, (2S)- [ACD/Index Name]
(s)-2-methylazetidine
(S)-2-methylazetidine(WX900183)
52265-79-9 [RN]
MFCD19219834

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

    Density: 0.8±0.1 g/cm3
    Boiling Point: 74.1±8.0 °C at 760 mmHg
    Vapour Pressure: 110.9±0.1 mmHg at 25°C
    Enthalpy of Vaporization: 31.5±3.0 kJ/mol
    Flash Point: -17.3±16.5 °C
    Index of Refraction: 1.417
    Molar Refractivity: 21.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.30
    ACD/LogD (pH 5.5): -2.76
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.70
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 12 Å2
    Polarizability: 8.7±0.5 10-24cm3
    Surface Tension: 23.9±3.0 dyne/cm
    Molar Volume: 87.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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