ChemSpider 2D Image | 8-[(5-Methyl-2-thienyl)methyl]-2-(2-thienylmethyl)-2,8-diazaspiro[4.5]decane | C19H26N2S2

8-[(5-Methyl-2-thienyl)methyl]-2-(2-thienylmethyl)-2,8-diazaspiro[4.5]decane

  • Molecular FormulaC19H26N2S2
  • Average mass346.553 Da
  • Monoisotopic mass346.153748 Da
  • ChemSpider ID58701394

More details:

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

2,8-Diazaspiro[4.5]decane, 8-[(5-methyl-2-thienyl)methyl]-2-(2-thienylmethyl)- [ACD/Index Name]
8-[(5-Methyl-2-thienyl)methyl]-2-(2-thienylmethyl)-2,8-diazaspiro[4.5]decan [German] [ACD/IUPAC Name]
8-[(5-Methyl-2-thienyl)methyl]-2-(2-thienylmethyl)-2,8-diazaspiro[4.5]decane [ACD/IUPAC Name]
8-[(5-Méthyl-2-thiényl)méthyl]-2-(2-thiénylméthyl)-2,8-diazaspiro[4.5]décane [French] [ACD/IUPAC Name]
8-[(5-methylthiophen-2-yl)methyl]-2-(thiophen-2-ylmethyl)-2,8-diazaspiro[4.5]decane
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 445.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.3±3.0 kJ/mol
    Flash Point: 223.2±28.7 °C
    Index of Refraction: 1.636
    Molar Refractivity: 102.4±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.79
    ACD/LogD (pH 5.5): 0.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 2.11
    ACD/BCF (pH 7.4): 6.92
    ACD/KOC (pH 7.4): 32.48
    Polar Surface Area: 63 Å2
    Polarizability: 40.6±0.5 10-24cm3
    Surface Tension: 54.6±5.0 dyne/cm
    Molar Volume: 285.5±5.0 cm3

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