Found 3 results

Search term: C12H20SSn (Found by molecular formula)
ChemSpider 2D Image | Triethyl(phenylthio)stannane | C12H20SSn

Triethyl(phenylthio)stannane

  • Molecular FormulaC12H20SSn
  • Average mass315.062 Da
  • Monoisotopic mass316.030762 Da
  • ChemSpider ID20082279

  • Charge - Charge

More details:

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

Stannane, triethyl(phenylthio)- [ACD/Index Name]
Triethyl(phenylsulfanyl)stannan [German] [ACD/IUPAC Name]
Triethyl(phenylsulfanyl)stannane [ACD/IUPAC Name]
Triéthyl(phénylsulfanyl)stannane [French] [ACD/IUPAC Name]
Triethyl(phenylthio)stannane
1012-56-2 [RN]

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

Density:
Boiling Point: 307.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 139.7±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.86
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1523.94
ACD/KOC (pH 5.5): 6606.44
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1523.94
ACD/KOC (pH 7.4): 6606.44
Polar Surface Area: 25 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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