ChemSpider 2D Image | Antimony diamyldithiocarbamate | C33H66N3S6Sb

Antimony diamyldithiocarbamate

  • Molecular FormulaC33H66N3S6Sb
  • Average mass819.047 Da
  • Monoisotopic mass817.261902 Da
  • ChemSpider ID21106545

  • Charge - Charge

More details:

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

Antimony diamyldithiocarbamate
15890-25-2 [RN]
2,4-Dithia-6-aza-3-stibaundecan-1-amine, 3-[[(dipentylamino)thioxomethyl]thio]-N,N,6-tripentyl-1,5-dithioxo- [ACD/Index Name]
240-028-2 [EINECS]
3-[(Dipentylcarbamothioyl)sulfanyl]-N,N,6-tripentyl-1,5-dithioxo-2,4-dithia-6-aza-3-stibaundecan-1-amin [German] [ACD/IUPAC Name]
3-[(Dipentylcarbamothioyl)sulfanyl]-N,N,6-tripentyl-1,5-dithioxo-2,4-dithia-6-aza-3-stibaundecan-1-amine [ACD/IUPAC Name]
3-[(Dipentylcarbamothioyl)sulfanyl]-N,N,6-tripentyl-1,5-dithioxo-2,4-dithia-6-aza-3-stibaundécan-1-amine [French] [ACD/IUPAC Name]
Antimony, tris(dipentylcarbamodithioato-κS,κS')-, (OC-6-11)-
Carbamic acid, dipentyldithio-, tris(anhydrosulfide) with thioantimonic acid (H3SbS3)
M46WMK9JA0
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 33
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 182 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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