ChemSpider 2D Image | 4-(4-Chlorophenyl)-1,3-bis(2-methyl-2-propanyl)-1,3-dihydro-2H-imidazol-2-one | C17H23ClN2O

4-(4-Chlorophenyl)-1,3-bis(2-methyl-2-propanyl)-1,3-dihydro-2H-imidazol-2-one

  • Molecular FormulaC17H23ClN2O
  • Average mass306.830 Da
  • Monoisotopic mass306.149902 Da
  • ChemSpider ID30658956

More details:

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

2H-Imidazol-2-one, 4-(4-chlorophenyl)-1,3-bis(1,1-dimethylethyl)-1,3-dihydro- [ACD/Index Name]
4-(4-Chlorophenyl)-1,3-bis(2-methyl-2-propanyl)-1,3-dihydro-2H-imidazol-2-one [ACD/IUPAC Name]
4-(4-Chlorophényl)-1,3-bis(2-méthyl-2-propanyl)-1,3-dihydro-2H-imidazol-2-one [French] [ACD/IUPAC Name]
4-(4-Chlorphenyl)-1,3-bis(2-methyl-2-propanyl)-1,3-dihydro-2H-imidazol-2-on [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 386.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.4±30.7 °C
Index of Refraction: 1.560
Molar Refractivity: 86.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1225.59
ACD/KOC (pH 5.5): 5652.41
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 1225.60
ACD/KOC (pH 7.4): 5652.49
Polar Surface Area: 24 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 267.3±3.0 cm3

Click to predict properties on the Chemicalize site


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