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Search term: 1147548-55-7 (Found by synonym)
ChemSpider 2D Image | Ethyl 5-(tributylstannyl)-2-thiophenecarboxylate | C19H34O2SSn

Ethyl 5-(tributylstannyl)-2-thiophenecarboxylate

  • Molecular FormulaC19H34O2SSn
  • Average mass445.247 Da
  • Monoisotopic mass446.130157 Da
  • ChemSpider ID35519167

More details:

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

2-Thiophenecarboxylic acid, 5-(tributylstannyl)-, ethyl ester [ACD/Index Name]
5-(Tributylstannyl)-2-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-(tributylstannyl)-2-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl-5-(tributylstannyl)-2-thiophencarboxylat [German] [ACD/IUPAC Name]
1147548-55-7 [RN]
ETHYL 5-(TRIBUTYLSTANNYL)THIOPHENE-2-CARBOXYLATE
Ethyl 5-(tri-n-butylstannyl)-thiophene-2-carboxylate

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

Density:
Boiling Point: 450.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.5±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 10.13
ACD/LogD (pH 5.5): 6.43
ACD/BCF (pH 5.5): 45097.54
ACD/KOC (pH 5.5): 74649.24
ACD/LogD (pH 7.4): 6.43
ACD/BCF (pH 7.4): 45097.54
ACD/KOC (pH 7.4): 74649.24
Polar Surface Area: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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