ChemSpider 2D Image | DIBUTYLDIETHYLTIN | C12H28Sn

DIBUTYLDIETHYLTIN

  • Molecular FormulaC12H28Sn
  • Average mass291.061 Da
  • Monoisotopic mass292.121307 Da
  • ChemSpider ID514769

More details:

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

20525-62-6 [RN]
Dibutyl(diethyl)stannan [German] [ACD/IUPAC Name]
Dibutyl(diethyl)stannane [ACD/IUPAC Name]
Dibutyl(diéthyl)stannane [French] [ACD/IUPAC Name]
Dibutyldiethylstannane
DIBUTYLDIETHYLTIN
Stannane, dibutyldiethyl- [ACD/Index Name]
dibutyl-diethyl-stannane
Stannane, diethyl-, di-n-butyl-

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

Density:
Boiling Point: 263.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.1±3.0 kJ/mol
Flash Point: 115.3±9.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.74
ACD/LogD (pH 5.5): 5.23
ACD/BCF (pH 5.5): 5571.42
ACD/KOC (pH 5.5): 16709.17
ACD/LogD (pH 7.4): 5.23
ACD/BCF (pH 7.4): 5571.42
ACD/KOC (pH 7.4): 16709.17
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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