ChemSpider 2D Image | Butyl 5,5-dibutyl-9-oxo-10-oxa-4,6-dithia-5-stannatetradecan-1-oate | C22H44O4S2Sn

Butyl 5,5-dibutyl-9-oxo-10-oxa-4,6-dithia-5-stannatetradecan-1-oate

  • Molecular FormulaC22H44O4S2Sn
  • Average mass555.422 Da
  • Monoisotopic mass556.170288 Da
  • ChemSpider ID57515091

  • Charge - Charge

More details:

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

10-Oxa-4,6-dithia-5-stannatetradecan-1-oic acid, 5,5-dibutyl-9-oxo-, butyl ester [ACD/Index Name]
5,5-Dibutyl-9-oxo-10-oxa-4,6-dithia-5-stannatétradécan-1-oate de butyle [French] [ACD/IUPAC Name]
Butyl 5,5-dibutyl-9-oxo-10-oxa-4,6-dithia-5-stannatetradecan-1-oate [ACD/IUPAC Name]
Butyl-5,5-dibutyl-9-oxo-10-oxa-4,6-dithia-5-stannatetradecan-1-oat [German] [ACD/IUPAC Name]
BUTYL 3-({[(3-BUTOXY-3-OXOPROPYL)SULFANYL]DIBUTYLSTANNYL}SULFANYL)PROPANOATE

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

Density:
Boiling Point: 538.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 279.6±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: 12.46
ACD/LogD (pH 5.5): 7.48
ACD/BCF (pH 5.5): 284470.16
ACD/KOC (pH 5.5): 278980.47
ACD/LogD (pH 7.4): 7.48
ACD/BCF (pH 7.4): 284470.16
ACD/KOC (pH 7.4): 278980.47
Polar Surface Area: 103 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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