ChemSpider 2D Image | Di-N-Octyltin Ethyleneglycol Bis(Mercaptoacetate) | C22H42O4S2Sn

Di-N-Octyltin Ethyleneglycol Bis(Mercaptoacetate)

  • Molecular FormulaC22H42O4S2Sn
  • Average mass553.406 Da
  • Monoisotopic mass554.154663 Da
  • ChemSpider ID20157953

  • Charge - Charge

More details:

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

1,4-Dioxa-7,9-dithia-8-stannacycloundecane-5,11-dione, 8,8-dioctyl-
1,9-Dioxa-4,6-dithia-5-stannacycloundecane-2,8-dione, 5,5-dioctyl- [ACD/Index Name]
273-920-5 [EINECS]
5,5-Dioctyl-1,9-dioxa-4,6-dithia-5-stannacycloundecan-2,8-dion [German] [ACD/IUPAC Name]
5,5-Dioctyl-1,9-dioxa-4,6-dithia-5-stannacycloundecane-2,8-dione [ACD/IUPAC Name]
5,5-Dioctyl-1,9-dioxa-4,6-dithia-5-stannacycloundécane-2,8-dione [French] [ACD/IUPAC Name]
56875-68-4 [RN]
8,8-dioctyl-1,4-dioxa-7,9-dithia-8-stannacycloundecane-5,11-dione
Di-N-Octyltin Ethyleneglycol Bis(Mercaptoacetate)
69226-44-4 [RN]
More...

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

FF2QCTJH3U [DBID]

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

Density:
Boiling Point: 621.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 329.8±34.3 °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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