ChemSpider 2D Image | FENTIN ACETATE | C20H18O2Sn

FENTIN ACETATE

  • Molecular FormulaC20H18O2Sn
  • Average mass409.066 Da
  • Monoisotopic mass410.032867 Da
  • ChemSpider ID21106509

  • Charge - Charge

More details:

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

212-984-0 [EINECS]
Acetoxy(triphenyl)stannan [German] [ACD/IUPAC Name]
Acetoxy(triphenyl)stannane [ACD/IUPAC Name]
Acétoxy(triphényl)stannane [French] [ACD/IUPAC Name]
Acetoxytriphenylstannane
FENTIN ACETATE [BSI]
MFCD00014977 [MDL number]
Stannane, (acetyloxy)triphenyl- [ACD/Index Name]
Triphenyltin acetate
WH6650000
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

45491_RIEDEL [DBID]
ENT 25208 [DBID]
GC 6936 [DBID]
HOE-2824 [DBID]
NSC 76068 [DBID]
OMS 1020 [DBID]

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

    Density:
    Boiling Point: 434.5±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.1±3.0 kJ/mol
    Flash Point: 216.6±24.0 °C
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.82
    ACD/LogD (pH 5.5): 1.63
    ACD/BCF (pH 5.5): 10.27
    ACD/KOC (pH 5.5): 184.41
    ACD/LogD (pH 7.4): 1.63
    ACD/BCF (pH 7.4): 10.27
    ACD/KOC (pH 7.4): 184.41
    Polar Surface Area: 26 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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