ChemSpider 2D Image | Acetic acid, 2,2',2''-[(octylstannylidyne)tris(thio)]tris-, triisooctyl ester | C38H74O6S3Sn

Acetic acid, 2,2',2''-[(octylstannylidyne)tris(thio)]tris-, triisooctyl ester

  • Molecular FormulaC38H74O6S3Sn
  • Average mass841.896 Da
  • Monoisotopic mass842.366943 Da
  • ChemSpider ID17215664

  • Charge - Charge

More details:

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

14-Méthyl-4-({2-[(6-méthylheptyl)oxy]-2-oxoéthyl}sulfanyl)-4-octyl-7-oxo-8-oxa-3,5-dithia-4-stannapentadécan-1-oate de 6-méthylheptyle [French] [ACD/IUPAC Name]
247-665-5 [EINECS]
26401-86-5 [RN]
6-Methylheptyl 14-methyl-4-({2-[(6-methylheptyl)oxy]-2-oxoethyl}sulfanyl)-4-octyl-7-oxo-8-oxa-3,5-dithia-4-stannapentadecan-1-oate [ACD/IUPAC Name]
6-methylheptyl 14-methyl-4-({2-[(6-methylheptyl)oxy]-2-oxoethyl}thio)-4-octyl-7-oxo-8-oxa-3,5-dithia-4-stannapentadecan-1-oate
6-Methylheptyl-14-methyl-4-({2-[(6-methylheptyl)oxy]-2-oxoethyl}sulfanyl)-4-octyl-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, 14-methyl-4-[[2-[(6-methylheptyl)oxy]-2-oxoethyl]thio]-4-octyl-7-oxo-, 6-methylheptyl ester [ACD/Index Name]
Acetic acid, 2,2',2''-[(octylstannylidyne)tris(thio)]tris-, triisooctyl ester
6-methylheptyl2-[bis[[2-(6-methylheptoxy)-2-oxoethyl]sulfanyl]-octylstannyl]sulfanylacetate
triisooctyl 2,2',2''-[(octylstannylidyne)tris(thio)]triacetate

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

Density:
Boiling Point: 725.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 105.9±3.0 kJ/mol
Flash Point: 392.5±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 37
#Rule of 5 Violations: 2
ACD/LogP: 21.21
ACD/LogD (pH 5.5): 16.65
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 16.65
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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