ChemSpider 2D Image | Triisopropyltin acetate | C11H24O2Sn

Triisopropyltin acetate

  • Molecular FormulaC11H24O2Sn
  • Average mass307.017 Da
  • Monoisotopic mass308.079834 Da
  • ChemSpider ID21270002

  • Charge - Charge

More details:

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

19464-55-2 [RN]
Acetoxy(triisopropyl)stannan [German] [ACD/IUPAC Name]
Acetoxy(triisopropyl)stannane [ACD/IUPAC Name]
Acétoxy(triisopropyl)stannane [French] [ACD/IUPAC Name]
Stannane, (acetyloxy)tris(1-methylethyl)- [ACD/Index Name]
Triisopropyltin acetate
Acetoxytriisopropylstannane
Acetoxytriisopropyltin
Stannane, acetoxytriisopropyl-
Tin, triisopropyl-, acetate
More...

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

4P4SG2TS4W [DBID]
BRN 3934653 [DBID]
UNII:4P4SG2TS4W [DBID]
UNII-4P4SG2TS4W [DBID]

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

Density:
Boiling Point: 257.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.5±3.0 kJ/mol
Flash Point: 109.4±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.97
ACD/KOC (pH 5.5): 109.67
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.97
ACD/KOC (pH 7.4): 109.67
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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