ChemSpider 2D Image | TRIOCTYLTIN ACETATE | C26H54O2Sn

TRIOCTYLTIN ACETATE

  • Molecular FormulaC26H54O2Sn
  • Average mass517.416 Da
  • Monoisotopic mass518.314575 Da
  • ChemSpider ID21171761

  • Charge - Charge

More details:

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

213-046-3 [EINECS]
919-28-8 [RN]
Acetoxy(trioctyl)stannan [German] [ACD/IUPAC Name]
Acetoxy(trioctyl)stannane [ACD/IUPAC Name]
Acétoxy(trioctyl)stannane [French] [ACD/IUPAC Name]
Stannane, (acetyloxy)trioctyl- [ACD/Index Name]
Trioctylstannyl acetate
TRIOCTYLTIN ACETATE
"STANNANE, ACETOXYTRIOCTYL-"|TRIOCTYLSTANNYL ACETATE
(acetoxy)trioctylstannane
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CJI0380SZF [DBID]
AI3-52041 [DBID]
BRN 4144569 [DBID]
NSC 294260 [DBID]
UNII:CJI0380SZF [DBID]

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

Density:
Boiling Point: 494.2±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 252.7±24.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 2
ACD/LogP: 9.65
ACD/LogD (pH 5.5): 9.58
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3890542.50
ACD/LogD (pH 7.4): 9.58
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3890542.50
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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