ChemSpider 2D Image | Trioctyltin chloride | C24H51ClSn

Trioctyltin chloride

  • Molecular FormulaC24H51ClSn
  • Average mass493.825 Da
  • Monoisotopic mass494.270142 Da
  • ChemSpider ID68270

  • Charge - Charge

More details:

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

219-969-8 [EINECS]
2587-76-0 [RN]
Chlor(trioctyl)stannan [German] [ACD/IUPAC Name]
Chloro(trioctyl)stannane [ACD/IUPAC Name]
Chloro(trioctyl)stannane [French] [ACD/IUPAC Name]
Stannane, chlorotrioctyl- [ACD/Index Name]
Trioctyltin chloride
"STANNANE, CHLOROTRIOCTYL-"
[2587-76-0] [RN]
Chlor(trioctyl)stannan [ACD/IUPAC Name]
More...

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

176VII0B0K [DBID]
92851_FLUKA [DBID]
92852_FLUKA [DBID]
BRN 4133182 [DBID]
NSC 65479 [DBID]
NSC65479 [DBID]
UNII:176VII0B0K [DBID]
UNII-176VII0B0K [DBID]
  • Miscellaneous

    • Toxicity:

      Organic Compound; Tin Compound; Organometallic; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1257

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

Density:
Boiling Point: 469.2±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 237.5±24.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 1
ACD/LogP: 10.23
ACD/LogD (pH 5.5): 10.14
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 7831777.50
ACD/LogD (pH 7.4): 10.14
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 7831777.50
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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