ChemSpider 2D Image | Methyl 3-benzyl-2-thioxo(3-~15~N)-2,3-dihydro-1H-imidazole-4-carboxylate | C12H12N15NO2S

Methyl 3-benzyl-2-thioxo(3-15N)-2,3-dihydro-1H-imidazole-4-carboxylate

  • Molecular FormulaC12H12N15NO2S
  • Average mass249.294 Da
  • Monoisotopic mass249.058990 Da
  • ChemSpider ID9153035
  • Non-standard isotope - Non-standard isotope


More details:






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

1H-Imidazole-3-15N-4-carboxylic acid, 2,3-dihydro-3-(phenylmethyl)-2-thioxo-, methyl ester [ACD/Index Name]
3-Benzyl-2-thioxo(3-15N)-2,3-dihydro-1H-imidazole-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-benzyl-2-thioxo(3-15N)-2,3-dihydro-1H-imidazole-4-carboxylate [ACD/IUPAC Name]
Methyl-3-benzyl-2-thioxo(3-15N)-2,3-dihydro-1H-imidazol-4-carboxylat [German] [ACD/IUPAC 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: 1.661
Molar Refractivity: 68.7±0.4 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: 27.2±0.5 10-24cm3
Surface Tension: 63.7±5.0 dyne/cm
Molar Volume: 185.9±5.0 cm3

Click to predict properties on the Chemicalize site






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