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Search term: MF = 'C_{19}H_{22}N_{2}O_{2}S'

ChemSpider 2D Image | 2-Benzyl-6-[(4-methylphenyl)sulfonyl]-2,6-diazaspiro[3.3]heptane | C19H22N2O2S

2-Benzyl-6-[(4-methylphenyl)sulfonyl]-2,6-diazaspiro[3.3]heptane

  • Molecular FormulaC19H22N2O2S
  • Average mass342.455 Da
  • Monoisotopic mass342.140198 Da
  • ChemSpider ID23077222

More details:






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

2,6-Diazaspiro[3.3]heptane, 2-[(4-methylphenyl)sulfonyl]-6-(phenylmethyl)- [ACD/Index Name]
2-Benzyl-6-[(4-methylphenyl)sulfonyl]-2,6-diazaspiro[3.3]heptan [German] [ACD/IUPAC Name]
2-Benzyl-6-[(4-methylphenyl)sulfonyl]-2,6-diazaspiro[3.3]heptane [ACD/IUPAC Name]
2-Benzyl-6-[(4-méthylphényl)sulfonyl]-2,6-diazaspiro[3.3]heptane [French] [ACD/IUPAC Name]
1041026-64-5 [RN]
2,6-Diazaspiro[3.3]heptane,2-[(4-methylphenyl)sulfonyl]-6-(phenylmethyl)-
2-[(4-Methylphenyl)sulfonyl]-6-benzyl-2,6-diazaspiro[3.3]heptane
2-benzyl-6-(4-methylbenzenesulfonyl)-2,6-diazaspiro[3.3]heptane
2-Benzyl-6-tosyl-2,6-diazaspiro[3.3]heptane
6-benzyl-2-(4-methylphenyl)sulfonyl-2,6-diazaspiro[3.3]heptane
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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: 487.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.4±3.0 kJ/mol
    Flash Point: 248.8±31.5 °C
    Index of Refraction: 1.665
    Molar Refractivity: 96.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.52
    ACD/LogD (pH 5.5): 1.24
    ACD/BCF (pH 5.5): 1.47
    ACD/KOC (pH 5.5): 10.53
    ACD/LogD (pH 7.4): 2.93
    ACD/BCF (pH 7.4): 73.07
    ACD/KOC (pH 7.4): 522.40
    Polar Surface Area: 49 Å2
    Polarizability: 38.2±0.5 10-24cm3
    Surface Tension: 61.3±5.0 dyne/cm
    Molar Volume: 259.4±5.0 cm3

    Click to predict properties on the Chemicalize site






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