ChemSpider 2D Image | diethyltin diiodide | C4H10I2Sn

diethyltin diiodide

  • Molecular FormulaC4H10I2Sn
  • Average mass430.641 Da
  • Monoisotopic mass431.789368 Da
  • ChemSpider ID68499

  • Charge - Charge

More details:

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

2767-55-7 [RN]
Diethyl(diiod)stannan [German] [ACD/IUPAC Name]
Diethyl(diiodo)stannane [ACD/IUPAC Name]
Diéthyl(diiodo)stannane [French] [ACD/IUPAC Name]
Diethyldiiodostannane
diethyltin diiodide
Stannane, diethyldiiodo- [ACD/Index Name]
Diethylstannium diiodide
Diethylstanniumdijodid [Czech]
Tin, diethyl-, diiodide

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

AE8Y7W987L [DBID]
UNII:AE8Y7W987L [DBID]

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

Density:
Boiling Point: 239.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.7±3.0 kJ/mol
Flash Point: 98.7±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.88
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 111.28
ACD/KOC (pH 5.5): 1014.95
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 111.28
ACD/KOC (pH 7.4): 1014.95
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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