ChemSpider 2D Image | Pentyl 4,4-dibutyl-7-oxo-8-oxa-3,5-dithia-4-stannatridecan-1-oate | C22H44O4S2Sn

Pentyl 4,4-dibutyl-7-oxo-8-oxa-3,5-dithia-4-stannatridecan-1-oate

  • Molecular FormulaC22H44O4S2Sn
  • Average mass555.422 Da
  • Monoisotopic mass556.170288 Da
  • ChemSpider ID57524512

  • Charge - Charge

More details:

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

4,4-Dibutyl-7-oxo-8-oxa-3,5-dithia-4-stannatridécan-1-oate de pentyle [French] [ACD/IUPAC Name]
8-Oxa-3,5-dithia-4-stannatridecan-1-oic acid, 4,4-dibutyl-7-oxo-, pentyl ester [ACD/Index Name]
Pentyl 4,4-dibutyl-7-oxo-8-oxa-3,5-dithia-4-stannatridecan-1-oate [ACD/IUPAC Name]
Pentyl-4,4-dibutyl-7-oxo-8-oxa-3,5-dithia-4-stannatridecan-1-oat [German] [ACD/IUPAC Name]
61467-80-9 [RN]

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

Density:
Boiling Point: 522.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.8±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 13.19
ACD/LogD (pH 5.5): 10.14
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 7769981.00
ACD/LogD (pH 7.4): 10.14
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 7769981.00
Polar Surface Area: 103 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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