ChemSpider 2D Image | 2-Amino-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-methyl-3,5-dihydro-4H-imidazol-4-one | C19H33N3O

2-Amino-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-methyl-3,5-dihydro-4H-imidazol-4-one

  • Molecular FormulaC19H33N3O
  • Average mass319.485 Da
  • Monoisotopic mass319.262360 Da
  • ChemSpider ID123247793

More details:

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

2-Amino-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-methyl-3,5-dihydro-4H-imidazol-4-on [German] [ACD/IUPAC Name]
2-Amino-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-methyl-3,5-dihydro-4H-imidazol-4-one [ACD/IUPAC Name]
2-Amino-5-(2-cyclohexyléthyl)-5-(cyclohexylméthyl)-3-méthyl-3,5-dihydro-4H-imidazol-4-one [French] [ACD/IUPAC Name]
4H-Imidazol-4-one, 2-amino-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3,5-dihydro-3-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 442.2±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.2±24.0 °C
Index of Refraction: 1.610
Molar Refractivity: 92.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 22.55
ACD/KOC (pH 5.5): 100.48
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 475.70
ACD/KOC (pH 7.4): 2119.96
Polar Surface Area: 59 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 267.0±7.0 cm3

Click to predict properties on the Chemicalize site


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