ChemSpider 2D Image | S-{[4-Chloro(~14~C_6_)phenyl]methyl} diethylcarbamothioate | C614C6H16ClNOS

S-{[4-Chloro(14C6)phenyl]methyl} diethylcarbamothioate

  • Molecular FormulaC614C6H16ClNOS
  • Average mass269.735 Da
  • Monoisotopic mass269.083557 Da
  • ChemSpider ID71047592

  • Non-standard isotope - Non-standard isotope

More details:

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

Carbamothioic acid, N,N-diethyl-, S-[(4-chlorophenyl-1,2,3,4,5,6-14C6)methyl] ester [ACD/Index Name]
Diéthylcarbamothioate de S-{[4-chloro(14C6)phényl]méthyle} [French] [ACD/IUPAC Name]
S-{[4-Chlor(14C6)phenyl]methyl}-diethylcarbamothioat [German] [ACD/IUPAC Name]
S-{[4-Chloro(14C6)phenyl]methyl} diethylcarbamothioate [ACD/IUPAC Name]
Spike compound 0000085

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.563
Molar Refractivity: 71.0±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: 28.1±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 218.6±3.0 cm3

Click to predict properties on the Chemicalize site


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