ChemSpider 2D Image | Ethyltrimethyltin | C5H14Sn

Ethyltrimethyltin

  • Molecular FormulaC5H14Sn
  • Average mass192.875 Da
  • Monoisotopic mass194.011749 Da
  • ChemSpider ID121615

More details:

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

Ethyl(trimethyl)stannan [German] [ACD/IUPAC Name]
Ethyl(trimethyl)stannane [ACD/IUPAC Name]
Éthyl(triméthyl)stannane [French] [ACD/IUPAC Name]
Ethyltrimethyltin
Stannane, ethyltrimethyl- [ACD/Index Name]
(CH3)3SnC2H5
3531-44-0 [RN]
Ethyltrimethylstannane
Ethyltrimethyltin(iv)
trimethylethyltin

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

  • Gas Chromatography

    • Retention Index (Kovats):

      728 (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: 3531440; 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):

      713 (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: 3531440; 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., 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: 3531440; 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
      714 (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: 3531440; 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, version: 14.00

Density:
Boiling Point: 111.6±23.0 °C at 760 mmHg
Vapour Pressure: 26.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.6±3.0 kJ/mol
Flash Point: 8.3±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: 4.02
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 67.10
ACD/KOC (pH 5.5): 706.58
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.10
ACD/KOC (pH 7.4): 706.58
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement