ChemSpider 2D Image | Tributylthieno[3,2-b]thien-2-ylstannane | C18H30S2Sn

Tributylthieno[3,2-b]thien-2-ylstannane

  • Molecular FormulaC18H30S2Sn
  • Average mass429.271 Da
  • Monoisotopic mass430.081085 Da
  • ChemSpider ID8653121

More details:

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

160032-41-7 [RN]
Stannane, tributylthieno[3,2-b]thien-2-yl- [ACD/Index Name]
Tributyl(thieno[3,2-b]thiophen-2-yl)stannan [German] [ACD/IUPAC Name]
Tributyl(thieno[3,2-b]thiophen-2-yl)stannane [ACD/IUPAC Name]
Tributyl(thiéno[3,2-b]thiophén-2-yl)stannane [French] [ACD/IUPAC Name]
Tributylthieno[3,2-b]thien-2-ylstannane
tributyl({thieno[3,2-b]thiophen-2-yl})stannane

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

Density:
Boiling Point: 437.2±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 218.2±29.6 °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: 13.11
ACD/LogD (pH 5.5): 8.88
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1613444.88
ACD/LogD (pH 7.4): 8.88
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1613444.88
Polar Surface Area: 56 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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