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Search term: PKHDTDLLHJFDKS-XYPYZODXSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-(1H-Imidazol-1-yl)-N-(trans-4-methylcyclohexyl)acetamide | C12H19N3O

2-(1H-Imidazol-1-yl)-N-(trans-4-methylcyclohexyl)acetamide

  • Molecular FormulaC12H19N3O
  • Average mass221.299 Da
  • Monoisotopic mass221.152817 Da
  • ChemSpider ID59053610

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1H-Imidazole-1-acetamide, N-(trans-4-methylcyclohexyl)- [ACD/Index Name]
2-(1H-Imidazol-1-yl)-N-(trans-4-methylcyclohexyl)acetamid [German] [ACD/IUPAC Name]
2-(1H-Imidazol-1-yl)-N-(trans-4-methylcyclohexyl)acetamide [ACD/IUPAC Name]
2-(1H-Imidazol-1-yl)-N-(trans-4-méthylcyclohexyl)acétamide [French] [ACD/IUPAC Name]

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

483 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 465.6±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.4±22.9 °C
Index of Refraction: 1.601
Molar Refractivity: 63.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.79
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.13
ACD/KOC (pH 7.4): 138.05
Polar Surface Area: 47 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 185.4±7.0 cm3

Click to predict properties on the Chemicalize site


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