ChemSpider 2D Image | Chlorotriphenyltin | C18H15ClSn

Chlorotriphenyltin

  • Molecular FormulaC18H15ClSn
  • Average mass385.475 Da
  • Monoisotopic mass385.988434 Da
  • ChemSpider ID12023
  • Charge - Charge


More details:






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

639-58-7 [RN]
Chlor(triphenyl)stannan [German] [ACD/IUPAC Name]
Chloro(triphenyl)stannane [ACD/IUPAC Name]
Chloro(triphényl)stannane [French] [ACD/IUPAC Name]
Chlorotriphenyltin
Fentin chloride [ISO]
Stannane, chlorotriphenyl- [ACD/Index Name]
TRIPHENYLCHLOROSTANNANE
triphenylchlorotin
Triphenylstannylium chloride
More...

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

245712_ALDRICH [DBID]
442870_SUPELCO [DBID]
45492_RIEDEL [DBID]
93191_FLUKA [DBID]
AI3-25207 [DBID]
AIDS105149 [DBID]
AIDS-105149 [DBID]
C14413 [DBID]
Caswell No. 896D [DBID]
CCRIS 6325 [DBID]
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 397.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 199.7±24.0 °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: 3.56
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 191.86
ACD/KOC (pH 5.5): 1498.86
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 191.86
ACD/KOC (pH 7.4): 1498.86
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

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