ChemSpider 2D Image | TETRABUTYLTIN | C16H36Sn

TETRABUTYLTIN

  • Molecular FormulaC16H36Sn
  • Average mass347.167 Da
  • Monoisotopic mass348.183899 Da
  • ChemSpider ID14370

More details:

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

1461-25-2 [RN]
215-960-8 [EINECS]
MFCD00009422 [MDL number]
QJ7Y5V377V
Stannane, tetrabutyl- [ACD/Index Name]
Tetrabutylstannan [German] [ACD/IUPAC Name]
Tetrabutylstannane [ACD/IUPAC Name]
Tétrabutylstannane [French] [ACD/IUPAC Name]
TETRABUTYLTIN [Wiki]
Tin tetrabutyl
More...

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

3648237 [DBID]
BRN 3648237 [DBID]
CCRIS 6322 [DBID]
HSDB 6074 [DBID]
NCIOpen2_008184 [DBID]
NSC 22330 [DBID]
NSC 28131 [DBID]
NSC 65524 [DBID]
NSC22330 [DBID]
NSC28131 [DBID]
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Appearance:

      colourless liquid OU Chemical Safety Data (No longer updated) More details

    • Stability:

      Stable. Incompatible with strong oxidizing agents.Combustible. OU Chemical Safety Data (No longer updated) More details

    • Toxicity:

      Organic Compound; Pesticide; Tin Compound; Organometallic; Synthetic Compound Toxin, Toxin-Target Database T3D1248
      ORL-MUS LD50 6000 mg kg-1, IVN-MUS LD50 56 mg kg-1 OU Chemical Safety Data (No longer updated) More details

    • Safety:

      21-25-36/38-48/23/25-50/53 Alfa Aesar 14115
      35-36/37/39-45-60-61 Alfa Aesar 14115
      6.1 Alfa Aesar 14115
      Danger Alfa Aesar 14115
      DANGER: POISON, irritates skin, eyes, lungs Alfa Aesar 14115
      H301-H372-H400-H410-H312-H315-H319 Alfa Aesar 14115
      P260-P280-P301+P310-P305+P351+P338-P405-P501a Alfa Aesar 14115
      Safety glasses, gloves, adequate ventilation. OU Chemical Safety Data (No longer updated) More details
      WARNING: Causes CNS effects, skin, eye, & lung irritation Alfa Aesar 14115
  • Gas Chromatography

    • Retention Index (Kovats):

      1599 (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: 1461252; 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):

      1588 (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: 1461252; 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
      1593 (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: 1461252; 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
      1594 (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: 1461252; 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: 275.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.3±3.0 kJ/mol
Flash Point: 158.9±10.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 9.86
ACD/LogD (pH 5.5): 6.57
ACD/BCF (pH 5.5): 58105.58
ACD/KOC (pH 5.5): 89496.99
ACD/LogD (pH 7.4): 6.57
ACD/BCF (pH 7.4): 58105.58
ACD/KOC (pH 7.4): 89496.99
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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