ChemSpider 2D Image | 3-(2-Chlorobenzyl)-1-tosylazetidine | C17H18ClNO2S

3-(2-Chlorobenzyl)-1-tosylazetidine

  • Molecular FormulaC17H18ClNO2S
  • Average mass335.848 Da
  • Monoisotopic mass335.074677 Da
  • ChemSpider ID28545992

More details:

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

1354952-50-3 [RN]
3-(2-Chlorbenzyl)-1-[(4-methylphenyl)sulfonyl]azetidin [German] [ACD/IUPAC Name]
3-(2-Chlorobenzyl)-1-[(4-methylphenyl)sulfonyl]azetidine [ACD/IUPAC Name]
3-(2-Chlorobenzyl)-1-[(4-méthylphényl)sulfonyl]azétidine [French] [ACD/IUPAC Name]
3-(2-Chlorobenzyl)-1-tosylazetidine
Azetidine, 3-[(2-chlorophenyl)methyl]-1-[(4-methylphenyl)sulfonyl]- [ACD/Index Name]
3-(2-Chloro-benzyl)-1-(toluene-4-sulfonyl)-azetidine
3-[(2-chlorophenyl)methyl]-1-(4-methylbenzenesulfonyl)azetidine
3-[(2-chlorophenyl)methyl]-1-(4-methylphenyl)sulfonylazetidine
3-[(2-chlorophenyl)methyl]-1-[(4-methylbenzene)sulfonyl]azetidine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 472.1±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.5±3.0 kJ/mol
    Flash Point: 239.3±29.3 °C
    Index of Refraction: 1.622
    Molar Refractivity: 90.1±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.41
    ACD/LogD (pH 5.5): 4.55
    ACD/BCF (pH 5.5): 1678.63
    ACD/KOC (pH 5.5): 7079.79
    ACD/LogD (pH 7.4): 4.55
    ACD/BCF (pH 7.4): 1678.63
    ACD/KOC (pH 7.4): 7079.79
    Polar Surface Area: 46 Å2
    Polarizability: 35.7±0.5 10-24cm3
    Surface Tension: 52.2±3.0 dyne/cm
    Molar Volume: 255.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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