ChemSpider 2D Image | Trimethyltin chloride | C3H9ClSn

Trimethyltin chloride

  • Molecular FormulaC3H9ClSn
  • Average mass199.267 Da
  • Monoisotopic mass199.941483 Da
  • ChemSpider ID13398

  • Charge - Charge

More details:

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

Trimethyl tin chloride
1066-45-1 [RN]
213-917-8 [EINECS]
9E3BCA3684
Chlor(trimethyl)stannan [German] [ACD/IUPAC Name]
Chloro(trimethyl)stannane [ACD/IUPAC Name]
Chloro(triméthyl)stannane [French] [ACD/IUPAC Name]
Chlorotrimethylstannane
Me3SnCl [Formula]
MFCD00000520 [MDL number]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3535111 [DBID]
146498_ALDRICH [DBID]
34377_RIEDEL [DBID]
375187_ALDRICH [DBID]
375195_ALDRICH [DBID]
AI3-28454 [DBID]
CCRIS 6328 [DBID]
HSDB 6413 [DBID]
NCIOpen2_001307 [DBID]
NSC 12088 [DBID]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 95.8±23.0 °C at 760 mmHg
Vapour Pressure: 51.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 32.2±3.0 kJ/mol
Flash Point: 11.8±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.93
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.23
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.23
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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