ChemSpider 2D Image | 6-Methylheptyl 4,4-bis(3-butoxy-3-oxopropyl)-14-methyl-7-oxo-8-oxa-3,5-dithia-4-stannapentadecan-1-oate | C34H64O8S2Sn

6-Methylheptyl 4,4-bis(3-butoxy-3-oxopropyl)-14-methyl-7-oxo-8-oxa-3,5-dithia-4-stannapentadecan-1-oate

  • Molecular FormulaC34H64O8S2Sn
  • Average mass783.707 Da
  • Monoisotopic mass784.306458 Da
  • ChemSpider ID23354513

  • Charge - Charge

More details:

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

4,4-Bis(3-butoxy-3-oxopropyl)-14-méthyl-7-oxo-8-oxa-3,5-dithia-4-stannapentadécan-1-oate de 6-méthylheptyle [French] [ACD/IUPAC Name]
6-Methylheptyl 4,4-bis(3-butoxy-3-oxopropyl)-14-methyl-7-oxo-8-oxa-3,5-dithia-4-stannapentadecan-1-oate [ACD/IUPAC Name]
6-Methylheptyl-4,4-bis(3-butoxy-3-oxopropyl)-14-methyl-7-oxo-8-oxa-3,5-dithia-4-stannapentadecan-1-oat [German] [ACD/IUPAC Name]
8-Oxa-3,5-dithia-4-stannapentadecan-1-oic acid, 4,4-bis(3-butoxy-3-oxopropyl)-14-methyl-7-oxo-, 6-methylheptyl ester [ACD/Index Name]
63397-60-4 [RN]
Dibutyl 3,3'-[bis[[2-(isooctyloxy)-2-oxoethyl]thio]stannylene]bispropionate
dibutyl 3,3'-[bis[[2-(isooctyloxy)-2-oxoethyl]thio]stannylene]dipropionate

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

Density:
Boiling Point: 699.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.4±3.0 kJ/mol
Flash Point: 376.7±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 2
ACD/LogP: 16.55
ACD/LogD (pH 5.5): 11.95
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.95
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 156 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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