Found 10440 results

Search term: MF = 'C_{12}H_{16}N_{2}O_{2}S'
ChemSpider 2D Image | MFCD18207188 | C12H16N2O2S

MFCD18207188

  • Molecular FormulaC12H16N2O2S
  • Average mass252.333 Da
  • Monoisotopic mass252.093246 Da
  • ChemSpider ID26286705

More details:

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

1333960-25-0 [RN]
2,6-Diazaspiro[3.3]heptane, 2-[(4-methylphenyl)sulfonyl]- [ACD/Index Name]
2-[(4-Methylphenyl)sulfonyl]-2,6-diazaspiro[3.3]heptan [German] [ACD/IUPAC Name]
2-[(4-Methylphenyl)sulfonyl]-2,6-diazaspiro[3.3]heptane [ACD/IUPAC Name]
2-[(4-Méthylphényl)sulfonyl]-2,6-diazaspiro[3.3]heptane [French] [ACD/IUPAC Name]
2-TOSYL-2,6-DIAZASPIRO[3.3]HEPTANE
MFCD18207188
13573-28-9 [RN]
2-(4-methylbenzenesulfonyl)-2,6-diazaspiro[3.3]heptane
2-(4-methylphenyl)sulfonyl-2,6-diazaspiro[3.3]heptane

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 412.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.5±3.0 kJ/mol
    Flash Point: 203.3±31.5 °C
    Index of Refraction: 1.642
    Molar Refractivity: 66.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.70
    ACD/LogD (pH 5.5): -1.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.11
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.98
    Polar Surface Area: 58 Å2
    Polarizability: 26.5±0.5 10-24cm3
    Surface Tension: 59.4±5.0 dyne/cm
    Molar Volume: 185.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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