ChemSpider 2D Image | Diallyl(dibutyl)stannane | C14H28Sn

Diallyl(dibutyl)stannane

  • Molecular FormulaC14H28Sn
  • Average mass315.082 Da
  • Monoisotopic mass316.121307 Da
  • ChemSpider ID76564

More details:

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

15336-98-8 [RN]
Diallyl(dibutyl)stannan [German] [ACD/IUPAC Name]
Diallyl(dibutyl)stannane [ACD/IUPAC Name]
Diallyl(dibutyl)stannane [French] [ACD/IUPAC Name]
Dibutyldi-2-propen-1-ylstannane
Stannane, dibutyldi-2-propen-1-yl- [ACD/Index Name]
239-368-4 [EINECS]
Diallydi-n-butyltin
Diallyl(dibutyl)stannan
Diallyldibuthyltin
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC203241 [DBID]

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

Density:
Boiling Point: 291.5±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 133.5±15.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 8.46
ACD/LogD (pH 5.5): 5.59
ACD/BCF (pH 5.5): 10356.32
ACD/KOC (pH 5.5): 26041.94
ACD/LogD (pH 7.4): 5.59
ACD/BCF (pH 7.4): 10356.32
ACD/KOC (pH 7.4): 26041.94
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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