ChemSpider 2D Image | Ethynyltributylstannane | C14H28Sn

Ethynyltributylstannane

  • Molecular FormulaC14H28Sn
  • Average mass315.082 Da
  • Monoisotopic mass316.121307 Da
  • ChemSpider ID539766

More details:






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

994-89-8 [RN]
Ethynyltributylstannane
Stannane, tributylethynyl- [ACD/Index Name]
Tributyl(ethinyl)stannan [German] [ACD/IUPAC Name]
Tributyl(ethynyl)stannane [ACD/IUPAC Name]
Tributyl(éthynyl)stannane [French] [ACD/IUPAC Name]
Tributylstannylacetylene
[994-89-8] [RN]
147404-69-1 [RN]
95%
More...

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

MFCD00009420 [DBID]
02465_FLUKA [DBID]
275069_ALDRICH [DBID]

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

Density:
Boiling Point: 281.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.9±3.0 kJ/mol
Flash Point: 136.7±9.7 °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: 9.26
ACD/LogD (pH 5.5): 5.61
ACD/BCF (pH 5.5): 10723.14
ACD/KOC (pH 5.5): 26698.92
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 10723.14
ACD/KOC (pH 7.4): 26698.92
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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