ChemSpider 2D Image | Diiododimethylstannane | C2H6I2Sn

Diiododimethylstannane

  • Molecular FormulaC2H6I2Sn
  • Average mass402.588 Da
  • Monoisotopic mass403.758057 Da
  • ChemSpider ID381474

  • Charge - Charge

More details:

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

2767-49-9 [RN]
Diiod(dimethyl)stannan [German] [ACD/IUPAC Name]
Diiodo(dimethyl)stannane [ACD/IUPAC Name]
Diiodo(diméthyl)stannane [French] [ACD/IUPAC Name]
Diiododimethylstannane
Stannane, diiododimethyl- [ACD/Index Name]
dimethyltin diiodide
Me2SnI2

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

Density:
Boiling Point: 199.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.8±3.0 kJ/mol
Flash Point: 74.4±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.81
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 689.06
ACD/KOC (pH 5.5): 3743.07
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 689.06
ACD/KOC (pH 7.4): 3743.07
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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