ChemSpider 2D Image | S-Ethyl bis[(1-~14~C)propyl]carbamothioate | C714C2H19NOS

S-Ethyl bis[(1-14C)propyl]carbamothioate

  • Molecular FormulaC714C2H19NOS
  • Average mass193.303 Da
  • Monoisotopic mass193.125214 Da
  • ChemSpider ID110406373

  • Non-standard isotope - Non-standard isotope

More details:

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

Bis[(1-14C)propyl]carbamothioate de S-éthyle [French] [ACD/IUPAC Name]
Carbamothioic acid, N,N-dipropyl-1-14C-, S-ethyl ester [ACD/Index Name]
S-Ethyl bis[(1-14C)propyl]carbamothioate [ACD/IUPAC Name]
S-Ethyl-bis[(1-14C)propyl]carbamothioat [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.480
Molar Refractivity: 55.5±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: 22.0±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 195.4±3.0 cm3

Click to predict properties on the Chemicalize site


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