ChemSpider 2D Image | 3-Methylheptyl 4,4-didodecyl-11-methyl-7-oxo-8-oxa-3,5-dithia-4-stannapentadecan-1-oate | C44H88O4S2Sn

3-Methylheptyl 4,4-didodecyl-11-methyl-7-oxo-8-oxa-3,5-dithia-4-stannapentadecan-1-oate

  • Molecular FormulaC44H88O4S2Sn
  • Average mass864.007 Da
  • Monoisotopic mass864.514587 Da
  • ChemSpider ID23255029

  • Charge - Charge

More details:

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

3-Methylheptyl 4,4-didodecyl-11-methyl-7-oxo-8-oxa-3,5-dithia-4-stannapentadecan-1-oate [ACD/IUPAC Name]
3-Methylheptyl-4,4-didodecyl-11-methyl-7-oxo-8-oxa-3,5-dithia-4-stannapentadecan-1-oat [German] [ACD/IUPAC Name]
4,4-Didodécyl-11-méthyl-7-oxo-8-oxa-3,5-dithia-4-stannapentadécan-1-oate de 3-méthylheptyle [French] [ACD/IUPAC Name]
8-Oxa-3,5-dithia-4-stannapentadecan-1-oic acid, 4,4-didodecyl-11-methyl-7-oxo-, 3-methylheptyl ester [ACD/Index Name]
stannane, didodecylbis-[(3-methylheptyloxycarbonyl)methylthio]-

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

Density:
Boiling Point: 746.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.9±3.0 kJ/mol
Flash Point: 405.5±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 42
#Rule of 5 Violations: 2
ACD/LogP: 24.51
ACD/LogD (pH 5.5): 20.70
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 20.70
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 103 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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