ChemSpider 2D Image | Trimethyl vinyl tin | C5H12Sn

Trimethyl vinyl tin

  • Molecular FormulaC5H12Sn
  • Average mass190.859 Da
  • Monoisotopic mass191.996094 Da
  • ChemSpider ID120336

More details:






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

Stannane, ethenyltrimethyl- [ACD/Index Name]
Trimethyl vinyl tin
Trimethyl(vinyl)stannan [German] [ACD/IUPAC Name]
Trimethyl(vinyl)stannane [ACD/IUPAC Name]
Triméthyl(vinyl)stannane [French] [ACD/IUPAC Name]
754-06-3 [RN]
ethenyl(trimethyl)stannane
ETHENYL-TRIMETHYL-STANNANE
Tin, ethenyl trimethyl
trimethylvinylstannane
  • Gas Chromatography
    • Retention Index (Kovats):

      703 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column length: 1 m; Column type: Packed; Start T: 190 C; CAS no: 754063; Active phase: Apiezon L; Substrate: Celite; Data type: Kovats RI; Authors: Putnam, R.C.; Pu, H., Retention indices of organotins, J. Gas Chromatogr., , 1965, 160-164.) NIST Spectra nist ri
    • Retention Index (Linear):

      686 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column length: 3 m; Column type: Packed; Heat rate: 15 K/min; Start T: 60 C; CAS no: 754063; Active phase: Apiezon L; Substrate: Celite; Data type: Linear RI; Authors: Putnam, R.C.; Pu, H., Retention indices of organotins (II), J. Gas Chromatogr., , 1965, 289-293.) NIST Spectra nist ri
      692 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column length: 3 m; Column type: Packed; Heat rate: 10 K/min; Start T: 60 C; CAS no: 754063; Active phase: Apiezon L; Substrate: Celite; Data type: Linear RI; Authors: Putnam, R.C.; Pu, H., Retention indices of organotins (II), J. Gas Chromatogr., , 1965, 289-293.) NIST Spectra nist ri
      705 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column length: 3 m; Column type: Packed; Heat rate: 6 K/min; Start T: 60 C; CAS no: 754063; Active phase: Apiezon L; Substrate: Celite; Data type: Linear RI; Authors: Putnam, R.C.; Pu, H., Retention indices of organotins (II), J. Gas Chromatogr., , 1965, 289-293.) NIST Spectra nist ri

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 105.8±23.0 °C at 760 mmHg
Vapour Pressure: 33.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.0±3.0 kJ/mol
Flash Point: 3.7±9.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.29
ACD/KOC (pH 5.5): 351.45
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.29
ACD/KOC (pH 7.4): 351.45
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

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