ChemSpider 2D Image | 2-Chloro-1-(3-hydroxy-1-azetidinyl)ethanone | C5H8ClNO2

2-Chloro-1-(3-hydroxy-1-azetidinyl)ethanone

  • Molecular FormulaC5H8ClNO2
  • Average mass149.576 Da
  • Monoisotopic mass149.024353 Da
  • ChemSpider ID32228627

More details:

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

1628263-61-5 [RN]
2-Chlor-1-(3-hydroxy-1-azetidinyl)ethanon [German] [ACD/IUPAC Name]
2-Chloro-1-(3-hydroxy-1-azetidinyl)ethanone [ACD/IUPAC Name]
2-Chloro-1-(3-hydroxy-1-azétidinyl)éthanone [French] [ACD/IUPAC Name]
2-chloro-1-(3-hydroxyazetidin-1-yl)ethan-1-one
Ethanone, 2-chloro-1-(3-hydroxy-1-azetidinyl)- [ACD/Index Name]
2-chloro-1-(3-hydroxyazetidin-1-yl)ethanone
BS-15515
MFCD29988233

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 317.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 64.8±6.0 kJ/mol
    Flash Point: 145.6±26.5 °C
    Index of Refraction: 1.564
    Molar Refractivity: 33.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.26
    ACD/LogD (pH 5.5): -0.69
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 10.01
    ACD/LogD (pH 7.4): -0.69
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.01
    Polar Surface Area: 41 Å2
    Polarizability: 13.1±0.5 10-24cm3
    Surface Tension: 62.7±3.0 dyne/cm
    Molar Volume: 101.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement