ChemSpider 2D Image | N-(2-Methylcyclohexyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide | C13H21N3OS

N-(2-Methylcyclohexyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide

  • Molecular FormulaC13H21N3OS
  • Average mass267.390 Da
  • Monoisotopic mass267.140533 Da
  • ChemSpider ID21802379

More details:

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

Acetamide, N-(2-methylcyclohexyl)-2-[(1-methyl-1H-imidazol-2-yl)thio]- [ACD/Index Name]
N-(2-Methylcyclohexyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-(2-Methylcyclohexyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide [ACD/IUPAC Name]
N-(2-Méthylcyclohexyl)-2-[(1-méthyl-1H-imidazol-2-yl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
N-(2-Methyl-cyclohexyl)-2-(1-methyl-1H-imidazol-2-ylsulfanyl)-acetamide
N-(2-methylcyclohexyl)-2-[(1-methyl-1H-imidazol-2-yl)thio]acetamide

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: 1.621
Molar Refractivity: 75.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 38.15
ACD/KOC (pH 5.5): 444.01
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 47.07
ACD/KOC (pH 7.4): 547.74
Polar Surface Area: 72 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 215.2±7.0 cm3

Click to predict properties on the Chemicalize site


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