ChemSpider 2D Image | triethyltin chloride | C6H15ClSn

triethyltin chloride

  • Molecular FormulaC6H15ClSn
  • Average mass241.346 Da
  • Monoisotopic mass241.988434 Da
  • ChemSpider ID13222
  • Charge - Charge


More details:






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

994-31-0 [RN]
Chlor(triethyl)stannan [German] [ACD/IUPAC Name]
Chloro(triethyl)stannane [ACD/IUPAC Name]
Chloro(triéthyl)stannane [French] [ACD/IUPAC Name]
Chlorotriethylstannane
Stannane, chlorotriethyl- [ACD/Index Name]
triethyltin chloride
"STANNANE, CHLOROTRIETHYL-"
231-141-8 [EINECS]
chloro-triethylstannane
More...

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

182XZ1735N [DBID]
AIDS159831 [DBID]
AIDS-159831 [DBID]
NCI60_004293 [DBID]
NSC 5283 [DBID]
NSC5283 [DBID]
UNII:182XZ1735N [DBID]
UNII-182XZ1735N [DBID]

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

Density:
Boiling Point: 170.5±23.0 °C at 760 mmHg
Vapour Pressure: 1.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.0±3.0 kJ/mol
Flash Point: 56.9±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 2.09
ACD/KOC (pH 5.5): 58.90
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 2.09
ACD/KOC (pH 7.4): 58.90
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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