ChemSpider 2D Image | {Disulfanediylbis[(~14~C)carbonothioylnitrilo]}tetramethane | C414C2H12N2S4

{Disulfanediylbis[(14C)carbonothioylnitrilo]}tetramethane

  • Molecular FormulaC414C2H12N2S4
  • Average mass244.418 Da
  • Monoisotopic mass243.994812 Da
  • ChemSpider ID110406540

  • Non-standard isotope - Non-standard isotope

More details:

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

{Disulfandiylbis[(14C)carbonothioylnitrilo]}tetramethan [German] [ACD/IUPAC Name]
{Disulfanediylbis[(14C)carbonothioylnitrilo]}tetramethane [ACD/IUPAC Name]
{Disulfanediylbis[(14C)carbonothioylnitrilo]}tetraméthane [French] [ACD/IUPAC Name]
Methane, 1,1',1'',1'''-[dithiobis(carbonothioyl-14C-nitrilo)]tetrakis- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.678
Molar Refractivity: 67.9±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 67.9±3.0 dyne/cm
Molar Volume: 180.0±3.0 cm3

Click to predict properties on the Chemicalize site


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