ChemSpider 2D Image | 2,2-Dioctyl-1,3-dioxa-6,9-dithia-2-stannacycloundecane-4,11-dione | C22H42O4S2Sn

2,2-Dioctyl-1,3-dioxa-6,9-dithia-2-stannacycloundecane-4,11-dione

  • Molecular FormulaC22H42O4S2Sn
  • Average mass553.406 Da
  • Monoisotopic mass554.154663 Da
  • ChemSpider ID21161715

  • Charge - Charge

More details:

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

1,3-Dioxa-6,9-dithia-2-stannacycloundecane-4,11-dione, 2,2-dioctyl- [ACD/Index Name]
2,2-Dioctyl-1,3-dioxa-6,9-dithia-2-stannacycloundecan-4,11-dion [German] [ACD/IUPAC Name]
2,2-Dioctyl-1,3-dioxa-6,9-dithia-2-stannacycloundecane-4,11-dione [ACD/IUPAC Name]
2,2-Dioctyl-1,3-dioxa-6,9-dithia-2-stannacycloundécane-4,11-dione [French] [ACD/IUPAC Name]
260-414-4 [EINECS]
56875-68-4 [RN]

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

Density:
Boiling Point: 521.2±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 269.0±28.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#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: 103 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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