ChemSpider 2D Image | 1-[(3,4-Dichloro-2-methoxyphenyl)sulfonyl]-3-methylpiperidine | C13H17Cl2NO3S

1-[(3,4-Dichloro-2-methoxyphenyl)sulfonyl]-3-methylpiperidine

  • Molecular FormulaC13H17Cl2NO3S
  • Average mass338.250 Da
  • Monoisotopic mass337.030609 Da
  • ChemSpider ID28615658

More details:

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

1-[(3,4-Dichlor-2-methoxyphenyl)sulfonyl]-3-methylpiperidin [German] [ACD/IUPAC Name]
1-[(3,4-Dichloro-2-methoxyphenyl)sulfonyl]-3-methylpiperidine [ACD/IUPAC Name]
1-[(3,4-Dichloro-2-méthoxyphényl)sulfonyl]-3-méthylpipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-[(3,4-dichloro-2-methoxyphenyl)sulfonyl]-3-methyl- [ACD/Index Name]
1-(3,4-dichloro-2-methoxyphenyl)sulfonyl-3-methylpiperidine
1219589-77-1 [RN]
2,3-dichloro-6-[(3-methyl-1-piperidinyl)sulfonyl]phenyl methyl ether
XQTFDTSPPIMTGZ-UHFFFAOYSA-N

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 457.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.8±3.0 kJ/mol
    Flash Point: 230.5±31.5 °C
    Index of Refraction: 1.556
    Molar Refractivity: 81.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.64
    ACD/LogD (pH 5.5): 4.05
    ACD/BCF (pH 5.5): 708.75
    ACD/KOC (pH 5.5): 3819.30
    ACD/LogD (pH 7.4): 4.05
    ACD/BCF (pH 7.4): 708.75
    ACD/KOC (pH 7.4): 3819.30
    Polar Surface Area: 55 Å2
    Polarizability: 32.2±0.5 10-24cm3
    Surface Tension: 44.2±3.0 dyne/cm
    Molar Volume: 252.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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