ChemSpider 2D Image | N,N,6-Trimethyl-1,5-dithioxo-2,4-dithia-6-aza-3lambda~2~-plumbaheptan-1-amine | C6H12N2PbS4

N,N,6-Trimethyl-1,5-dithioxo-2,4-dithia-6-aza-3λ2-plumbaheptan-1-amine

  • Molecular FormulaC6H12N2PbS4
  • Average mass447.633 Da
  • Monoisotopic mass447.964935 Da
  • ChemSpider ID17215079

  • Charge - Charge

More details:

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

Lead bis(dimethyldithiocarbamate)
19010-66-3 [RN]
Methanamine, 1,1'-[plumbylenebis(thio)]bis[N,N-dimethyl-1-thioxo- [ACD/Index Name]
N,N,6-Trimethyl-1,5-dithioxo-2,4-dithia-6-aza-3λ2-plumbaheptan-1-amin [German] [ACD/IUPAC Name]
N,N,6-Trimethyl-1,5-dithioxo-2,4-dithia-6-aza-3λ2-plumbaheptan-1-amine [ACD/IUPAC Name]
N,N,6-Triméthyl-1,5-dithioxo-2,4-dithia-6-aza-3λ2-plumbaheptan-1-amine [French] [ACD/IUPAC Name]
242-748-2 [EINECS]
Lead dimethyldithiocarbamate

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: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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