ChemSpider 2D Image | Dimethyl [(~14~C_6_)-1,2-phenylenedicarbamothioyl]biscarbamate | C614C6H14N4O4S2

Dimethyl [(14C6)-1,2-phenylenedicarbamothioyl]biscarbamate

  • Molecular FormulaC614C6H14N4O4S2
  • Average mass354.349 Da
  • Monoisotopic mass354.065094 Da
  • ChemSpider ID71048227

  • Non-standard isotope - Non-standard isotope

More details:

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

[(14C6)-1,2-Phénylènedicarbamothioyl]biscarbamate de diméthyle [French] [ACD/IUPAC Name]
Carbamic acid, N,N'-[1,2-phenylene-14C6bis(iminocarbonothioyl)]bis-, dimethyl ester [ACD/Index Name]
Dimethyl [(14C6)-1,2-phenylenedicarbamothioyl]biscarbamate [ACD/IUPAC Name]
Dimethyl-[(14C6)-1,2-phenylendicarbamothioyl]biscarbamat [German] [ACD/IUPAC Name]
compound 0004040

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.709
Molar Refractivity: 89.3±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: 35.4±0.5 10-24cm3
Surface Tension: 79.1±3.0 dyne/cm
Molar Volume: 228.9±3.0 cm3

Click to predict properties on the Chemicalize site


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