ChemSpider 2D Image | Dioctyldilauryltin | C40H80O4Sn

Dioctyldilauryltin

  • Molecular FormulaC40H80O4Sn
  • Average mass743.771 Da
  • Monoisotopic mass744.507874 Da
  • ChemSpider ID21270025

  • Charge - Charge

More details:

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

3648-18-8 [RN]
Bis(dodecanoyloxy)(dioctyl)stannan [German] [ACD/IUPAC Name]
Bis(dodecanoyloxy)(dioctyl)stannane [ACD/IUPAC Name]
Bis(dodecanoyloxy)(dioctyl)stannane [French] [ACD/IUPAC Name]
Dioctyldilauryltin
dioctyltin dilaurate
Stannane, dioctylbis[(1-oxododecyl)oxy]- [ACD/Index Name]
(DODECANOYLOXY)DIOCTYLSTANNYL DODECANOATE
(dodecanoyloxy-dioctylstannyl) dodecanoate
[3648-18-8] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

B4FA5Z1BK4 [DBID]
BRN 4043424 [DBID]

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

    Density:
    Boiling Point: 647.5±24.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.5±3.0 kJ/mol
    Flash Point: 345.4±22.9 °C
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 38
    #Rule of 5 Violations: 2
    ACD/LogP: 21.69
    ACD/LogD (pH 5.5): 19.63
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 10000000.00
    ACD/LogD (pH 7.4): 19.63
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 10000000.00
    Polar Surface Area: 53 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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