ChemSpider 2D Image | Tetraallyltin | C12H20Sn

Tetraallyltin

  • Molecular FormulaC12H20Sn
  • Average mass282.997 Da
  • Monoisotopic mass284.058685 Da
  • ChemSpider ID73886

More details:

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

230-987-5 [EINECS]
7393-43-3 [RN]
MFCD00008637 [MDL number]
Stannane, tetra-2-propen-1-yl- [ACD/Index Name]
Stannane, tetra-2-propenyl-
Stannane, tetraallyl-
Tetraallylstannan [German] [ACD/IUPAC Name]
Tetraallylstannane [ACD/IUPAC Name]
Tétraallylstannane [French] [ACD/IUPAC Name]
Tetraallyltin
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3536269 [DBID]
271446_ALDRICH [DBID]
86721_FLUKA [DBID]
AI3-28455 [DBID]

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

Density:
Boiling Point: 236.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.5±3.0 kJ/mol
Flash Point: 104.8±17.2 °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: 7.61
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2339.99
ACD/KOC (pH 5.5): 8980.07
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2339.99
ACD/KOC (pH 7.4): 8980.07
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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