ChemSpider 2D Image | Triethyltin bromide | C6H15BrSn

Triethyltin bromide

  • Molecular FormulaC6H15BrSn
  • Average mass285.797 Da
  • Monoisotopic mass285.937897 Da
  • ChemSpider ID16733

  • Charge - Charge

More details:

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

Brom(triethyl)stannan [German] [ACD/IUPAC Name]
Bromo(triethyl)stannane [ACD/IUPAC Name]
Bromo(triéthyl)stannane [French] [ACD/IUPAC Name]
bromotriethylstannane
MFCD00000052 [MDL number]
Stannane, bromotriethyl- [ACD/Index Name]
Triethyltin bromide
97%
Brom(triethyl)stannan [ACD/IUPAC Name]
bromo-triethylstannane
More...

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

UOP17166KC [DBID]
288047_ALDRICH [DBID]
C026405 [DBID]
EINECS 220-443-5 [DBID]
NCGC00164125-01 [DBID]
UNII:UOP17166KC [DBID]
UNII-UOP17166KC [DBID]

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

Density:
Boiling Point: 223.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.1±3.0 kJ/mol
Flash Point: 99.4±0.0 °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: 1.88
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.86
ACD/KOC (pH 5.5): 108.00
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.86
ACD/KOC (pH 7.4): 108.00
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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