Found 3 results

Search term: C12H20SSn (Found by molecular formula)
ChemSpider 2D Image | Trimethyl[3-methyl-2-(2-thienyl)-2-buten-1-yl]stannane | C12H20SSn

Trimethyl[3-methyl-2-(2-thienyl)-2-buten-1-yl]stannane

  • Molecular FormulaC12H20SSn
  • Average mass315.062 Da
  • Monoisotopic mass316.030762 Da
  • ChemSpider ID10008662

More details:

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

Stannane, trimethyl[3-methyl-2-(2-thienyl)-2-buten-1-yl]- [ACD/Index Name]
Trimethyl[3-methyl-2-(2-thienyl)-2-buten-1-yl]stannan [German] [ACD/IUPAC Name]
Trimethyl[3-methyl-2-(2-thienyl)-2-buten-1-yl]stannane [ACD/IUPAC Name]
Triméthyl[3-méthyl-2-(2-thiényl)-2-butén-1-yl]stannane [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 305.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 138.4±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.89
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1547.06
ACD/KOC (pH 5.5): 6678.02
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1547.06
ACD/KOC (pH 7.4): 6678.02
Polar Surface Area: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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