ChemSpider 2D Image | (1E,1'E)-1,1'-[(Dioctylstannanediyl)bis(oxy)]bis(6-methyl-1-hepten-1-ol) | C32H64O4Sn

(1E,1'E)-1,1'-[(Dioctylstannanediyl)bis(oxy)]bis(6-methyl-1-hepten-1-ol)

  • Molecular FormulaC32H64O4Sn
  • Average mass631.558 Da
  • Monoisotopic mass632.382690 Da
  • ChemSpider ID95548541

  • Charge - Charge

More details:

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

(1E,1'E)-1,1'-[(Dioctylstannandiyl)bis(oxy)]bis(6-methyl-1-hepten-1-ol) [German] [ACD/IUPAC Name]
(1E,1'E)-1,1'-[(Dioctylstannanediyl)bis(oxy)]bis(6-methyl-1-hepten-1-ol) [ACD/IUPAC Name]
(1E,1'E)-1,1'-[(Dioctylstannanediyl)bis(oxy)]bis(6-méthyl-1-heptén-1-ol) [French] [ACD/IUPAC Name]
1-Hepten-1-ol, 1,1'-[(dioctylstannylene)bis(oxy)]bis[6-methyl-, (1E,1'E)- [ACD/Index Name]

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

Density:
Boiling Point: 606.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 103.5±6.0 kJ/mol
Flash Point: 320.8±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 2
ACD/LogP: 18.47
ACD/LogD (pH 5.5): 12.94
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.94
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

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