ChemSpider 2D Image | Tributyl(2-thienyl)stannane | C16H30SSn

Tributyl(2-thienyl)stannane

  • Molecular FormulaC16H30SSn
  • Average mass373.184 Da
  • Monoisotopic mass374.109009 Da
  • ChemSpider ID2059607

More details:

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

54663-78-4 [RN]
MFCD00192513 [MDL number]
Stannane, tributyl-2-thienyl- [ACD/Index Name]
T5SJ B-SN-4&4&4 [WLN]
Tributyl(2-thienyl)stannan [German] [ACD/IUPAC Name]
Tributyl(2-thienyl)stannane [ACD/IUPAC Name]
Tributyl(2-thiényl)stannane [French] [ACD/IUPAC Name]
Tributyl(thiophen-2-yl)stannane
(Thien-2-yl)tributylstannane
[54663-78-4] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

414492_ALDRICH [DBID]

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

Density:
Boiling Point: 367.1±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 175.8±25.7 °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: 9.70
ACD/LogD (pH 5.5): 6.26
ACD/BCF (pH 5.5): 33577.86
ACD/KOC (pH 5.5): 60441.18
ACD/LogD (pH 7.4): 6.26
ACD/BCF (pH 7.4): 33577.86
ACD/KOC (pH 7.4): 60441.18
Polar Surface Area: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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