ChemSpider 2D Image | DODECYLTIN TRIS(ISOOCTYL THIOGLYCOLATE) | C42H82O6S3Sn

DODECYLTIN TRIS(ISOOCTYL THIOGLYCOLATE)

  • Molecular FormulaC42H82O6S3Sn
  • Average mass898.002 Da
  • Monoisotopic mass898.429565 Da
  • ChemSpider ID34997527

  • Charge - Charge

More details:

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

266-836-5 [EINECS]
4-Dodécyl-14-méthyl-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]
67649-65-4 [RN]
6-Methylheptyl 4-dodecyl-14-methyl-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-dodecyl-14-methyl-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-dodecyl-14-methyl-4-[[2-[(6-methylheptyl)oxy]-2-oxoethyl]thio]-7-oxo-, 6-methylheptyl ester [ACD/Index Name]
DODECYLTIN TRIS(ISOOCTYL THIOGLYCOLATE)
Triisooctyl 2,2',2''-((dodecylstannylidyne)tris(thio))triacetate
Triisooctyl 2,2',2''-[(dodecylstannylidyne)tris(thio)]triacetate

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

O05471451F [DBID]
UNII:O05471451F [DBID]

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

Density:
Boiling Point: 762.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.0±3.0 kJ/mol
Flash Point: 414.9±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 41
#Rule of 5 Violations: 2
ACD/LogP: 23.33
ACD/LogD (pH 5.5): 19.38
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 19.38
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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