Found 2 results

Search term: MZGUIAFRJWSYJJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Bromotrimethyltin | C3H9BrSn

Bromotrimethyltin

  • Molecular FormulaC3H9BrSn
  • Average mass243.718 Da
  • Monoisotopic mass243.890961 Da
  • ChemSpider ID13397

  • Charge - Charge

More details:

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

1066-44-0 [RN]
213-916-2 [EINECS]
Brom(trimethyl)stannan [German] [ACD/IUPAC Name]
Bromo(trimethyl)stannane [ACD/IUPAC Name]
Bromo(triméthyl)stannane [French] [ACD/IUPAC Name]
bromotrimethylstannane
Bromotrimethyltin
MFCD00000051 [MDL number]
Stannane, bromotrimethyl- [ACD/Index Name]
Trimethyltin bromide
More...

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

WH6747000 [DBID]
257915_ALDRICH [DBID]

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

Density:
Boiling Point: 115.0±23.0 °C at 760 mmHg
Vapour Pressure: 23.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.9±3.0 kJ/mol
Flash Point: 23.3±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: 0.29
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.17
ACD/KOC (pH 5.5): 38.86
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.17
ACD/KOC (pH 7.4): 38.86
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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