ChemSpider 2D Image | Tetraethyltin | C8H20Sn

Tetraethyltin

  • Molecular FormulaC8H20Sn
  • Average mass234.954 Da
  • Monoisotopic mass236.058701 Da
  • ChemSpider ID11212

More details:

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

209-906-2 [EINECS]
597-64-8 [RN]
MFCD00009020 [MDL number]
Stannane, tetraethyl- [ACD/Index Name]
Tetraethylstannan [German] [ACD/IUPAC Name]
Tetraethylstannane [ACD/IUPAC Name]
Tétraéthylstannane [French] [ACD/IUPAC Name]
Tetraethyltin
(C2H5)4Sn
/h4*1H2,2H3
More...

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

229229_ALDRICH [DBID]
BRN 3600335 [DBID]
HSDB 6398 [DBID]
NSC 22315 [DBID]
NSC22315 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Toxicity:

      Organic Compound; Tin Compound; Organometallic; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1261

    • Safety:

      10-26/27/28-50/53 Alfa Aesar 71144
      26-27/28-45-60-61 Alfa Aesar 71144
      6.1 Alfa Aesar 71144
      Danger Alfa Aesar 71144
      DANGER: POISON, causes CNS effects, irritation Alfa Aesar 71144
      H300-H310-H330-H226-H400-H410 Alfa Aesar 71144
      P280-P273-P303+P361+P353-P309-P310-P501a Alfa Aesar 71144
  • Gas Chromatography

    • Retention Index (Kovats):

      1049 (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: 597648; 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 (Normal Alkane):

      1038.1 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column diameter: 0.32 mm; Column length: 25 m; Column type: Capillary; Heat rate: 15 K/min; Start T: 55 C; End T: 260 C; End time: 10 min; Start time: 5 min; CAS no: 597648; Active phase: HP-5; Carrier gas: He; Phase thickness: 0.52 um; Data type: Normal alkane RI; Authors: Liu, Y.; Lopez-Avila, V.; Alcaraz, M.; Beckert, W.F., Simultaneous determination of organotin, organolead, and organomercury compounds in environmental samples using capillary gas chromatography with atomic emission detection, J. Hi. Res. Chromatogr., 17, 1994, 527-536.) NIST Spectra nist ri

    • Retention Index (Linear):

      1037 (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: 597648; 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
      1038 (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: 597648; 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
      1039 (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: 597648; 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: 183.1±23.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.2±3.0 kJ/mol
Flash Point: 60.9±9.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 226.06
ACD/KOC (pH 5.5): 1685.63
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 226.06
ACD/KOC (pH 7.4): 1685.63
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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