ChemSpider 2D Image | (2Z,7Z)-5,5-Dioctyl-1,9-dioxa-4,6-dithia-5-stannacycloundeca-2,7-diene-2,8-diol | C22H42O4S2Sn

(2Z,7Z)-5,5-Dioctyl-1,9-dioxa-4,6-dithia-5-stannacycloundeca-2,7-diene-2,8-diol

  • Molecular FormulaC22H42O4S2Sn
  • Average mass553.406 Da
  • Monoisotopic mass554.154663 Da
  • ChemSpider ID95628161

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2Z,7Z)-5,5-Dioctyl-1,9-dioxa-4,6-dithia-5-stannacycloundeca-2,7-dien-2,8-diol [German] [ACD/IUPAC Name]
(2Z,7Z)-5,5-Dioctyl-1,9-dioxa-4,6-dithia-5-stannacycloundeca-2,7-diene-2,8-diol [ACD/IUPAC Name]
(2Z,7Z)-5,5-Dioctyl-1,9-dioxa-4,6-dithia-5-stannacycloundéca-2,7-diène-2,8-diol [French] [ACD/IUPAC Name]
1,9-Dioxa-4,6-dithia-5-stannacycloundeca-2,7-diene-2,8-diol, 5,5-dioctyl-, (2Z,7Z)- [ACD/Index Name]

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

Density:
Boiling Point: 548.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 95.3±6.0 kJ/mol
Flash Point: 285.8±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#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: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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