ChemSpider 2D Image | MFCD00026556 | C24H50O2Sn

MFCD00026556

  • Molecular FormulaC24H50O2Sn
  • Average mass489.363 Da
  • Monoisotopic mass490.283295 Da
  • ChemSpider ID17615835

  • Charge - Charge

More details:

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

11VO-SN-4&4&4 [WLN]
221-434-9 [EINECS]
3090-36-6 [RN]
LAUROYLOXYTRIBUTYLTIN
MFCD00026556
Stannane, tributyl[(1-oxododecyl)oxy]- [ACD/Index Name]
Tributyl(dodecanoyloxy)stannan [German] [ACD/IUPAC Name]
Tributyl(dodecanoyloxy)stannane [ACD/IUPAC Name]
Tributyl(dodecanoyloxy)stannane [French] [ACD/IUPAC Name]
Tributyltin laurate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

230181ED17 [DBID]
NSC 113254 [DBID]

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

Density:
Boiling Point: 468.6±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.2±24.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 1
ACD/LogP: 8.59
ACD/LogD (pH 5.5): 8.01
ACD/BCF (pH 5.5): 716967.94
ACD/KOC (pH 5.5): 540675.69
ACD/LogD (pH 7.4): 8.01
ACD/BCF (pH 7.4): 716967.94
ACD/KOC (pH 7.4): 540675.69
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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