ChemSpider 2D Image | Dioctyl{bis[(2,2,5,5-tetramethylhexanoyl)oxy]}stannane | C36H72O4Sn

Dioctyl{bis[(2,2,5,5-tetramethylhexanoyl)oxy]}stannane

  • Molecular FormulaC36H72O4Sn
  • Average mass687.664 Da
  • Monoisotopic mass688.445251 Da
  • ChemSpider ID17616558

  • Charge - Charge

More details:

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

Dioctyl{bis[(2,2,5,5-tetramethylhexanoyl)oxy]}stannan [German] [ACD/IUPAC Name]
Dioctyl{bis[(2,2,5,5-tetramethylhexanoyl)oxy]}stannane [ACD/IUPAC Name]
Dioctyl{bis[(2,2,5,5-tétraméthylhexanoyl)oxy]}stannane [French] [ACD/IUPAC Name]
Stannane, dioctylbis[(2,2,5,5-tetramethyl-1-oxohexyl)oxy]- [ACD/Index Name]
68299-15-0 [RN]
Stannane, dioctylbis[(1-oxoneodecyl)oxy]-

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

Density:
Boiling Point: 583.9±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 307.0±21.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 2
ACD/LogP: 18.10
ACD/LogD (pH 5.5): 15.25
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.25
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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