ChemSpider 2D Image | DIMETHYLTIN BIS(ISOOCTYL THIOGLYCOLATE) | C22H44O4S2Sn

DIMETHYLTIN BIS(ISOOCTYL THIOGLYCOLATE)

  • Molecular FormulaC22H44O4S2Sn
  • Average mass555.422 Da
  • Monoisotopic mass556.170288 Da
  • ChemSpider ID17215445

  • Charge - Charge

More details:

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

247-862-6 [EINECS]
26636-01-1 [RN]
4,4,14-Triméthyl-7-oxo-8-oxa-3,5-dithia-4-stannapentadécan-1-oate de 6-méthylheptyle [French] [ACD/IUPAC Name]
6-Methylheptyl 4,4,14-trimethyl-7-oxo-8-oxa-3,5-dithia-4-stannapentadecan-1-oate [ACD/IUPAC Name]
6-Methylheptyl-4,4,14-trimethyl-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, 4,4,14-trimethyl-7-oxo-, 6-methylheptyl ester [ACD/Index Name]
Acetic acid, 2,2'-[(dimethylstannylene)bis(thio)]bis-, diisooctyl ester
diisooctyl 2,2'-[(dimethylstannylene)bis(thio)]diacetate
DIMETHYLTIN BIS(ISOOCTYL THIOGLYCOLATE)
6-METHYLHEPTYL 2-{[DIMETHYL({2-[(6-METHYLHEPTYL)OXY]-2-OXOETHYL}SULFANYL)STANNYL]SULFANYL}ACETATE
More...

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

9AFG988025 [DBID]
UNII:9AFG988025 [DBID]
  • Miscellaneous

    • Toxicity:

      Organic Compound; Tin Compound; Ether; Ester; Organometallic; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1281

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

Density:
Boiling Point: 515.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 265.6±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 12.82
ACD/LogD (pH 5.5): 9.51
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3570304.75
ACD/LogD (pH 7.4): 9.51
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3570304.75
Polar Surface Area: 103 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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