ChemSpider 2D Image | Dibutyl[bis(palmitoyloxy)]stannane | C40H80O4Sn

Dibutyl[bis(palmitoyloxy)]stannane

  • Molecular FormulaC40H80O4Sn
  • Average mass743.771 Da
  • Monoisotopic mass744.507874 Da
  • ChemSpider ID21160100

  • Charge - Charge

More details:

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

13323-63-2 [RN]
236-360-2 [EINECS]
Dibutyl[bis(palmitoyloxy)]stannan [German] [ACD/IUPAC Name]
Dibutyl[bis(palmitoyloxy)]stannane [ACD/IUPAC Name]
Dibutyl[bis(palmitoyloxy)]stannane [French] [ACD/IUPAC Name]
Stannane, dibutylbis[(1-oxohexadecyl)oxy]- [ACD/Index Name]
DIBUTYL(HEXADECANOYLOXY)STANNYL HEXADECANOATE
dibutylbis(palmitoyloxy)stannane
Dibutyltin dipalmitate
Stannane,dibutylbis[(1-oxohexadecyl)oxy]- (9CI)

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

Density:
Boiling Point: 647.5±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 345.4±22.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 2
ACD/LogP: 21.69
ACD/LogD (pH 5.5): 18.00
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 18.00
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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