ChemSpider 2D Image | 3-(3-Chlorophenoxy)azetidine | C9H10ClNO

3-(3-Chlorophenoxy)azetidine

  • Molecular FormulaC9H10ClNO
  • Average mass183.635 Da
  • Monoisotopic mass183.045090 Da
  • ChemSpider ID20193638

More details:

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

3-(3-Chlorophenoxy)azetidine [ACD/IUPAC Name]
868833-95-8 [RN]
(5-tert-butyl-3,6-dihydro-2H-1,3,4-thiadiazin-2-yl)hydrazine
3-(3-chlorophenoxy)azetidine hcl
3-(3-Chlorophenoxy)azetidine hydrochloride
3-(3-CHLOROPHENOXY)AZETIDINE|3-(3-CHLOROPHENOXY)AZETIDINE
AZETIDINE,3-(3-CHLOROPHENOXY)-
MFCD09756538 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 277.7±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.6±3.0 kJ/mol
    Flash Point: 121.7±24.6 °C
    Index of Refraction: 1.565
    Molar Refractivity: 48.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.04
    ACD/LogD (pH 5.5): -0.63
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.51
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.32
    Polar Surface Area: 21 Å2
    Polarizability: 19.2±0.5 10-24cm3
    Surface Tension: 42.9±3.0 dyne/cm
    Molar Volume: 148.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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