ChemSpider 2D Image | 2-Cyano-1-methyl-3-[2-({[5-methyl(2-~14~C)-1H-imidazol-4-yl]methyl}sulfanyl)ethyl]guanidine | C914CH16N6S

2-Cyano-1-methyl-3-[2-({[5-methyl(2-14C)-1H-imidazol-4-yl]methyl}sulfanyl)ethyl]guanidine

  • Molecular FormulaC914CH16N6S
  • Average mass254.332 Da
  • Monoisotopic mass254.118958 Da
  • ChemSpider ID110406324

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Cyan-1-methyl-3-[2-({[5-methyl(2-14C)-1H-imidazol-4-yl]methyl}sulfanyl)ethyl]guanidin [German] [ACD/IUPAC Name]
2-Cyano-1-methyl-3-[2-({[5-methyl(2-14C)-1H-imidazol-4-yl]methyl}sulfanyl)ethyl]guanidine [ACD/IUPAC Name]
2-Cyano-1-méthyl-3-[2-({[5-méthyl(2-14C)-1H-imidazol-4-yl]méthyl}sulfanyl)éthyl]guanidine [French] [ACD/IUPAC Name]
Guanidine, N''-cyano-N-methyl-N'-[2-[[(5-methyl-1H-imidazol-4-yl-2-14C)methyl]thio]ethyl]- [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: 1.632
Molar Refractivity: 70.7±0.5 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: 28.0±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 198.2±7.0 cm3

Click to predict properties on the Chemicalize site


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