ChemSpider 2D Image | Tributyltin hydride | C12H28Sn

Tributyltin hydride

  • Molecular FormulaC12H28Sn
  • Average mass291.061 Da
  • Monoisotopic mass292.121307 Da
  • ChemSpider ID5734

More details:

Featured data source
The Merck Index Online

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

211-704-4 [EINECS]
4XDX163P3D
688-73-3 [RN]
Hydrure de tributylétain [French]
MFCD00009416 [MDL number]
SnBu3H [Formula]
Stannane, tributyl- [ACD/Index Name]
TBTH [Formula]
Tin, tri-n-butyl-, hydride
Tributylstannan [German] [ACD/IUPAC Name]
More...

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

BRN 3587329 [DBID]
CHEBI:27086 [DBID]
HSDB 6362 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Toxicity:

      Organic Compound; Pesticide; Tin Compound; Organometallic; Pollutant; Lachrymator; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D0134

    • Safety:

      10-21-25-36/38-48/23/25-50/53 Alfa Aesar A13298
      21-25-36/38-48/23/25-50/53 Alfa Aesar A13298
      35-36/37/39-45-60-61 Alfa Aesar A13298
      36/37/39-45-60-61 Alfa Aesar A13298
      6.1 Alfa Aesar A13298
      Danger Alfa Aesar A13298
      DANGER: POISON, causes CNS effects, irritation Alfa Aesar A13298
      DANGER: POISON, FLAMMABLE, causes CNS injury Alfa Aesar A13298
      H301-H372-H226-H400-H410-H312-H315-H319 Alfa Aesar A13298
      P210-P301+P310-P303+P361+P353-P305+P351+P338-P405-P501a Alfa Aesar A13298

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

Density:
Boiling Point: 281.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 49.9±3.0 kJ/mol
Flash Point: 124.0±18.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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