ChemSpider 2D Image | (3S)-3-Amino-2-azetidinone | C3H6N2O

(3S)-3-Amino-2-azetidinone

  • Molecular FormulaC3H6N2O
  • Average mass86.092 Da
  • Monoisotopic mass86.048012 Da
  • ChemSpider ID28824133

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-Amino-2-azetidinon [German] [ACD/IUPAC Name]
(3S)-3-Amino-2-azetidinone [ACD/IUPAC Name]
(3S)-3-Amino-2-azétidinone [French] [ACD/IUPAC Name]
2-Azetidinone, 3-amino-, (3S)- [ACD/Index Name]
(3S)-3-Aminoazetidin-2-one
(3S)-3-AMINOAZETIDIN-2-ONE|(3S)-3-AMINOAZETIDIN-2-ONE
(S)-3-aminoazetidin-2-one
80582-10-1 [RN]
MFCD16659029

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 315.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.7±3.0 kJ/mol
    Flash Point: 144.7±25.9 °C
    Index of Refraction: 1.499
    Molar Refractivity: 20.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -2.86
    ACD/LogD (pH 5.5): -2.39
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.81
    Polar Surface Area: 55 Å2
    Polarizability: 8.3±0.5 10-24cm3
    Surface Tension: 42.6±3.0 dyne/cm
    Molar Volume: 71.1±3.0 cm3

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