ChemSpider 2D Image | trimethylbutyltin | C7H18Sn

trimethylbutyltin

  • Molecular FormulaC7H18Sn
  • Average mass220.928 Da
  • Monoisotopic mass222.043045 Da
  • ChemSpider ID109735

More details:

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

1527-99-7 [RN]
Butyl(trimethyl)stannan [German] [ACD/IUPAC Name]
Butyl(trimethyl)stannane [ACD/IUPAC Name]
Butyl(triméthyl)stannane [French] [ACD/IUPAC Name]
Butyltrimethylstannane
Stannane, butyltrimethyl- [ACD/Index Name]
trimethylbutyltin
(n-butyl)trimethylstannane
15540-82-6 [RN]
butyltrimethyltin
More...

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

  • Gas Chromatography

    • Retention Index (Normal Alkane):

      827.9 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column diameter: 0.53 mm; Column length: 12 m; Column type: Capillary; Heat rate: 10 K/min; Start T: 50 C; End T: 250 C; CAS no: 1527997; Active phase: BP-1; Carrier gas: He; Phase thickness: 3 um; Data type: Normal alkane RI; Authors: Rosales, D.; Pablos, F.; Marr, I.L., Speciation and GC retention indices of some organotin compounds in water, Appl. Organomet. Chem., 6, 1992, 27-38.) NIST Spectra nist ri

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

Density:
Boiling Point: 160.6±23.0 °C at 760 mmHg
Vapour Pressure: 3.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.1±3.0 kJ/mol
Flash Point: 44.9±9.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 244.89
ACD/KOC (pH 5.5): 1784.96
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 244.89
ACD/KOC (pH 7.4): 1784.96
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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