ChemSpider 2D Image | WH6780000 | C4H9Cl3Sn

WH6780000

  • Molecular FormulaC4H9Cl3Sn
  • Average mass282.183 Da
  • Monoisotopic mass281.879181 Da
  • ChemSpider ID13600

  • Charge - Charge

More details:

Featured data source
The Merck Index Online

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

Mono-n-butyltin trichloride
1118-46-3 [RN]
215-958-7 [EINECS]
4-04-00-04346 [Beilstein]
Butyl(trichlor)stannan [German] [ACD/IUPAC Name]
Butyl(trichloro)stannane [ACD/IUPAC Name]
Butyl(trichloro)stannane [French] [ACD/IUPAC Name]
Butyltin trichloride
Butyltrichlorostannane
Butyltrichlorotin
More...

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

201057_ALDRICH [DBID]
AI3-62871 [DBID]
BRN 3535350 [DBID]
CCRIS 6317 [DBID]
HSDB 6073 [DBID]
NCGC00091796-01 [DBID]
NSC 67013 [DBID]
NSC67013 [DBID]

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

Density:
Boiling Point: 226.8±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.5±3.0 kJ/mol
Flash Point: 91.0±18.7 °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: 0.50
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.40
ACD/KOC (pH 5.5): 65.15
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.40
ACD/KOC (pH 7.4): 65.15
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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