ChemSpider 2D Image | 3-(4-Chlorophenyl)-5,5-dimethyl-2-[(2-methyl-2-propanyl)amino]-3,5-dihydro-4H-imidazol-4-one | C15H20ClN3O

3-(4-Chlorophenyl)-5,5-dimethyl-2-[(2-methyl-2-propanyl)amino]-3,5-dihydro-4H-imidazol-4-one

  • Molecular FormulaC15H20ClN3O
  • Average mass293.792 Da
  • Monoisotopic mass293.129486 Da
  • ChemSpider ID21126460

More details:

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

3-(4-Chlorophenyl)-5,5-dimethyl-2-[(2-methyl-2-propanyl)amino]-3,5-dihydro-4H-imidazol-4-one [ACD/IUPAC Name]
3-(4-Chlorophényl)-5,5-diméthyl-2-[(2-méthyl-2-propanyl)amino]-3,5-dihydro-4H-imidazol-4-one [French] [ACD/IUPAC Name]
3-(4-Chlorphenyl)-5,5-dimethyl-2-[(2-methyl-2-propanyl)amino]-3,5-dihydro-4H-imidazol-4-on [German] [ACD/IUPAC Name]
4H-Imidazol-4-one, 3-(4-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-3,5-dihydro-5,5-dimethyl- [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: 376.1±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 181.3±28.4 °C
Index of Refraction: 1.571
Molar Refractivity: 82.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 172.69
ACD/KOC (pH 5.5): 1390.03
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 172.73
ACD/KOC (pH 7.4): 1390.35
Polar Surface Area: 45 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 38.7±7.0 dyne/cm
Molar Volume: 250.3±7.0 cm3

Click to predict properties on the Chemicalize site


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