ChemSpider 2D Image | BUTYLTIN TRIS(ISOOCTYL THIOGLYCOLATE) | C34H66O6S3Sn

BUTYLTIN TRIS(ISOOCTYL THIOGLYCOLATE)

  • Molecular FormulaC34H66O6S3Sn
  • Average mass785.789 Da
  • Monoisotopic mass786.304321 Da
  • ChemSpider ID17215436

  • Charge - Charge

More details:

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

Butyltin tris(isooctylmercaptoacetate)
247-295-4 [EINECS]
25852-70-4 [RN]
4-Butyl-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]
6-Methylheptyl 4-butyl-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-butyl-14-methyl-4-({2-[(6-methylheptyl)oxy]-2-oxoethyl}thio)-7-oxo-8-oxa-3,5-dithia-4-stannapentadecan-1-oate
6-Methylheptyl-4-butyl-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-butyl-14-methyl-4-[[2-[(6-methylheptyl)oxy]-2-oxoethyl]thio]-7-oxo-, 6-methylheptyl ester [ACD/Index Name]
Acetic acid, 2,2',2''-[(butylstannylidyne)tris(thio)]tris-, triisooctyl ester
BUTYLTIN TRIS(ISOOCTYL THIOGLYCOLATE)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

I1RYR6E5J7 [DBID]
UNII:I1RYR6E5J7 [DBID]

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

Density:
Boiling Point: 686.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.7±3.0 kJ/mol
Flash Point: 369.2±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 2
ACD/LogP: 19.08
ACD/LogD (pH 5.5): 14.31
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.31
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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