ChemSpider 2D Image | (14E,19E)-17,17-Dioctyl-13,21-dioxa-16,18-dithia-17-stannatritriaconta-14,19-diene-14,20-diol | C44H88O4S2Sn

(14E,19E)-17,17-Dioctyl-13,21-dioxa-16,18-dithia-17-stannatritriaconta-14,19-diene-14,20-diol

  • Molecular FormulaC44H88O4S2Sn
  • Average mass864.007 Da
  • Monoisotopic mass864.514587 Da
  • ChemSpider ID95648450

  • Charge - Charge

More details:

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

(14E,19E)-17,17-Dioctyl-13,21-dioxa-16,18-dithia-17-stannatritriaconta-14,19-dien-14,20-diol [German] [ACD/IUPAC Name]
(14E,19E)-17,17-Dioctyl-13,21-dioxa-16,18-dithia-17-stannatritriaconta-14,19-diene-14,20-diol [ACD/IUPAC Name]
(14E,19E)-17,17-Dioctyl-13,21-dioxa-16,18-dithia-17-stannatritriaconta-14,19-diène-14,20-diol [French] [ACD/IUPAC Name]
13,21-Dioxa-16,18-dithia-17-stannatritriaconta-14,19-diene-14,20-diol, 17,17-dioctyl-, (14E,19E)- [ACD/Index Name]

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

Density:
Boiling Point: 764.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.9 mmHg at 25°C
Enthalpy of Vaporization: 127.0±6.0 kJ/mol
Flash Point: 416.2±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 42
#Rule of 5 Violations: 2
ACD/LogP: 25.21
ACD/LogD (pH 5.5): 21.99
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 21.95
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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