ChemSpider 2D Image | triethyltin iodide | C6H15ISn

triethyltin iodide

  • Molecular FormulaC6H15ISn
  • Average mass332.798 Da
  • Monoisotopic mass333.924042 Da
  • ChemSpider ID270398

  • Charge - Charge

More details:

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

2943-86-4 [RN]
Stannane, triethyliodo- [ACD/Index Name]
Triethyl(iod)stannan [German] [ACD/IUPAC Name]
Triethyl(iodo)stannane [ACD/IUPAC Name]
Triéthyl(iodo)stannane [French] [ACD/IUPAC Name]
triethyltin iodide
Iodotriethylstannane
Triethyliodostannane
Triethylstannyl iodide

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

WPS453B617 [DBID]
NSC202915 [DBID]
NSC203240 [DBID]
UNII:WPS453B617 [DBID]

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

Density:
Boiling Point: 209.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.8±3.0 kJ/mol
Flash Point: 80.7±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.74
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 55.06
ACD/KOC (pH 5.5): 613.33
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 55.06
ACD/KOC (pH 7.4): 613.33
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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