ChemSpider 2D Image | 2,6-Ditosyl-2,6-diazaspiro[3.3]heptane | C19H22N2O4S2

2,6-Ditosyl-2,6-diazaspiro[3.3]heptane

  • Molecular FormulaC19H22N2O4S2
  • Average mass406.519 Da
  • Monoisotopic mass406.102112 Da
  • ChemSpider ID23077229

More details:

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

13595-48-7 [RN]
2,6-Bis[(4-methylphenyl)sulfonyl]-2,6-diazaspiro[3.3]heptan [German] [ACD/IUPAC Name]
2,6-Bis[(4-methylphenyl)sulfonyl]-2,6-diazaspiro[3.3]heptane [ACD/IUPAC Name]
2,6-Bis[(4-méthylphényl)sulfonyl]-2,6-diazaspiro[3.3]heptane [French] [ACD/IUPAC Name]
2,6-Diazaspiro[3.3]heptane, 2,6-bis[(4-methylphenyl)sulfonyl]- [ACD/Index Name]
2,6-Ditosyl-2,6-diazaspiro[3.3]heptane
2,6-Bis(4-methylbenzene-1-sulfonyl)-2,6-diazaspiro[3.3]heptane
2,6-BIS(4-METHYLBENZENESULFONYL)-2,6-DIAZASPIRO[3.3]HEPTANE
2,6-bis-(4-methylphenyl)sulfonyl-2,6-diazaspiro[3.3]heptane
2,6-Bis-(toluene-4-sulfonyl)-2,6-diaza-spiro[3.3]heptane
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 586.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.5±3.0 kJ/mol
    Flash Point: 308.2±32.9 °C
    Index of Refraction: 1.681
    Molar Refractivity: 105.2±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.99
    ACD/LogD (pH 5.5): 3.84
    ACD/BCF (pH 5.5): 489.56
    ACD/KOC (pH 5.5): 2930.65
    ACD/LogD (pH 7.4): 3.84
    ACD/BCF (pH 7.4): 489.56
    ACD/KOC (pH 7.4): 2930.65
    Polar Surface Area: 92 Å2
    Polarizability: 41.7±0.5 10-24cm3
    Surface Tension: 69.8±5.0 dyne/cm
    Molar Volume: 278.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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