ChemSpider 2D Image | METHYLTIN TRIS(ISOOCTYL THIOGLYCOLATE) | C31H60O6S3Sn

METHYLTIN TRIS(ISOOCTYL THIOGLYCOLATE)

  • Molecular FormulaC31H60O6S3Sn
  • Average mass743.709 Da
  • Monoisotopic mass744.257385 Da
  • ChemSpider ID17215474

  • Charge - Charge

More details:

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

Monomethyltin tris(isooctyl mercaptoacetate)
259-374-0 [EINECS]
4,14-Diméthyl-4-({2-[(6-méthylheptyl)oxy]-2-oxoéthyl}sulfanyl)-7-oxo-8-oxa-3,5-dithia-4-stannapentadécan-1-oate de 6-méthylheptyle [French] [ACD/IUPAC Name]
54849-38-6 [RN]
6-Methylheptyl 4,14-dimethyl-4-({2-[(6-methylheptyl)oxy]-2-oxoethyl}sulfanyl)-7-oxo-8-oxa-3,5-dithia-4-stannapentadecan-1-oate [ACD/IUPAC Name]
6-methylheptyl 4,14-dimethyl-4-({2-[(6-methylheptyl)oxy]-2-oxoethyl}thio)-7-oxo-8-oxa-3,5-dithia-4-stannapentadecan-1-oate
6-Methylheptyl-4,14-dimethyl-4-({2-[(6-methylheptyl)oxy]-2-oxoethyl}sulfanyl)-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, 4,14-dimethyl-4-[[2-[(6-methylheptyl)oxy]-2-oxoethyl]thio]-7-oxo-, 6-methylheptyl ester [ACD/Index Name]
Acetic acid, 2,2',2''-[(methylstannylidyne)tris(thio)]tris-, triisooctyl ester
METHYLTIN TRIS(ISOOCTYL THIOGLYCOLATE)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

RQP1D1LV9A [DBID]
UNII:RQP1D1LV9A [DBID]
  • Miscellaneous

    • Toxicity:

      Organic Compound; Tin Compound; Ether; Ester; Organometallic; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1280

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

Density:
Boiling Point: 657.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 351.1±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 2
ACD/LogP: 17.49
ACD/LogD (pH 5.5): 13.37
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.37
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 155 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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