ChemSpider 2D Image | Tributyltin benzoate | C19H32O2Sn

Tributyltin benzoate

  • Molecular FormulaC19H32O2Sn
  • Average mass411.166 Da
  • Monoisotopic mass412.142426 Da
  • ChemSpider ID21170562

  • Charge - Charge

More details:

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

(Benzoyloxy)(tributyl)stannan [German] [ACD/IUPAC Name]
(Benzoyloxy)(tributyl)stannane [ACD/IUPAC Name]
(Benzoyloxy)(tributyl)stannane [French] [ACD/IUPAC Name]
224-399-8 [EINECS]
4342-36-3 [RN]
benzoic acid, tributylstannyl ester
MFCD00078009 [MDL number]
Stannane, (benzoyloxy)tributyl- [ACD/Index Name]
Tributyltin benzoate
(Benzoyloxy)(tributyl)stannan [ACD/IUPAC Name]
More...

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

423882_ALDRICH [DBID]
Caswell No. 867AA [DBID]
EPA Pesticide Chemical Code 083106 [DBID]
NSC 221308 [DBID]

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

Density:
Boiling Point: 403.4±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 197.7±24.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 10.09
ACD/LogD (pH 5.5): 6.56
ACD/BCF (pH 5.5): 56762.84
ACD/KOC (pH 5.5): 88011.72
ACD/LogD (pH 7.4): 6.56
ACD/BCF (pH 7.4): 56762.84
ACD/KOC (pH 7.4): 88011.72
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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