ChemSpider 2D Image | 5,5-Dioctyl-1,9-dioxa-4,6-dithia-5-stannacyclotridecane-2,8-dione | C24H46O4S2Sn

5,5-Dioctyl-1,9-dioxa-4,6-dithia-5-stannacyclotridecane-2,8-dione

  • Molecular FormulaC24H46O4S2Sn
  • Average mass581.460 Da
  • Monoisotopic mass582.185974 Da
  • ChemSpider ID20158941

  • Charge - Charge

More details:

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

1,9-Dioxa-4,6-dithia-5-stannacyclotridecane-2,8-dione, 5,5-dioctyl- [ACD/Index Name]
5,5-Dioctyl-1,9-dioxa-4,6-dithia-5-stannacyclotridecan-2,8-dion [German] [ACD/IUPAC Name]
5,5-Dioctyl-1,9-dioxa-4,6-dithia-5-stannacyclotridecane-2,8-dione [ACD/IUPAC Name]
5,5-Dioctyl-1,9-dioxa-4,6-dithia-5-stannacyclotridécane-2,8-dione [French] [ACD/IUPAC Name]
69226-46-6 [RN]
Di-n-octyltin 1,4-butanediol-bis-mercaptoacetate
Di-n-octyl-zinn-1,4-butandiol-bis-mercaptoacetat [German]
Stannane, dioctyl(1,4-tetramethylenedioxybis(carbonylmethylthio))-

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

Density:
Boiling Point: 643.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 343.0±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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