ChemSpider 2D Image | 2,2-Dioctyl-1,3,2-oxathiastannolan-5-one | C18H36O2SSn

2,2-Dioctyl-1,3,2-oxathiastannolan-5-one

  • Molecular FormulaC18H36O2SSn
  • Average mass435.252 Da
  • Monoisotopic mass436.145813 Da
  • ChemSpider ID15367047

  • Charge - Charge

More details:

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

1,3,2-Oxathiastannolan-5-one, 2,2-dioctyl- [ACD/Index Name]
15535-79-2 [RN]
2,2-Dioctyl-1,3,2-oxathiastannolan-5-on [German] [ACD/IUPAC Name]
2,2-Dioctyl-1,3,2-oxathiastannolan-5-one [ACD/IUPAC Name]
2,2-Dioctyl-1,3,2-oxathiastannolan-5-one [French] [ACD/IUPAC Name]
239-581-2 [EINECS]
1,3,2-Oxathiastannolan-5-one,2,2-dioctyl-
1,3,2-Oxathiastannolane, 2,2-dioctyl-, 5-oxide

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

Density:
Boiling Point: 419.3±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 207.4±24.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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