ChemSpider 2D Image | Bis[(2-ethylhexanoyl)oxy](dioctyl)stannane | C32H64O4Sn

Bis[(2-ethylhexanoyl)oxy](dioctyl)stannane

  • Molecular FormulaC32H64O4Sn
  • Average mass631.558 Da
  • Monoisotopic mass632.382690 Da
  • ChemSpider ID13635362

  • Charge - Charge

More details:

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

24577-34-2 [RN]
246-325-3 [EINECS]
Bis[(2-ethylhexanoyl)oxy](dioctyl)stannan [German] [ACD/IUPAC Name]
Bis[(2-ethylhexanoyl)oxy](dioctyl)stannane [ACD/IUPAC Name]
Bis[(2-éthylhexanoyl)oxy](dioctyl)stannane [French] [ACD/IUPAC Name]
Stannane, bis[(2-ethyl-1-oxohexyl)oxy]dioctyl- [ACD/Index Name]
[(2-ETHYLHEXANOYL)OXY]DIOCTYLSTANNYL 2-ETHYLHEXANOATE
[2-ethylhexanoyloxy(dioctyl)stannyl] 2-ethylhexanoate
bis[(2-ethyl-1-oxohexyl)oxy]dioctylstannane
Hexanoic acid,2-ethyl-, 1,1'-(dioctylstannylene) ester

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

Density:
Boiling Point: 554.9±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 289.4±21.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 2
ACD/LogP: 17.07
ACD/LogD (pH 5.5): 14.16
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.16
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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