ChemSpider 2D Image | Dibutyl{bis[(3-methylhexanoyl)oxy]}stannane | C22H44O4Sn

Dibutyl{bis[(3-methylhexanoyl)oxy]}stannane

  • Molecular FormulaC22H44O4Sn
  • Average mass491.292 Da
  • Monoisotopic mass492.226166 Da
  • ChemSpider ID57515547

  • Charge - Charge

More details:

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

Dibutyl{bis[(3-methylhexanoyl)oxy]}stannan [German] [ACD/IUPAC Name]
Dibutyl{bis[(3-methylhexanoyl)oxy]}stannane [ACD/IUPAC Name]
Dibutyl{bis[(3-méthylhexanoyl)oxy]}stannane [French] [ACD/IUPAC Name]
Stannane, dibutylbis[(3-methyl-1-oxohexyl)oxy]- [ACD/Index Name]
67609-20-5 [RN]
DIBUTYL[(3-METHYLHEXANOYL)OXY]STANNYL 3-METHYLHEXANOATE
Dibutylbis[(3-methylhexanoyl)oxy]stannane

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

Density:
Boiling Point: 429.0±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 213.2±20.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 11.76
ACD/LogD (pH 5.5): 7.27
ACD/BCF (pH 5.5): 198148.97
ACD/KOC (pH 5.5): 215358.64
ACD/LogD (pH 7.4): 7.27
ACD/BCF (pH 7.4): 198148.97
ACD/KOC (pH 7.4): 215358.64
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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