ChemSpider 2D Image | (2e)-2-Imino-3-Methyl-5,5-Diphenylimidazolidin-4-One | C16H15N3O

(2e)-2-Imino-3-Methyl-5,5-Diphenylimidazolidin-4-One

  • Molecular FormulaC16H15N3O
  • Average mass265.310 Da
  • Monoisotopic mass265.121521 Da
  • ChemSpider ID23147646

More details:

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

(2e)-2-Imino-3-Methyl-5,5-Diphenylimidazolidin-4-One
2-Amino-3-methyl-5,5-diphenyl-3,5-dihydro-4H-imidazol-4-on [German] [ACD/IUPAC Name]
2-Amino-3-methyl-5,5-diphenyl-3,5-dihydro-4H-imidazol-4-one [ACD/IUPAC Name]
2-Amino-3-méthyl-5,5-diphényl-3,5-dihydro-4H-imidazol-4-one [French] [ACD/IUPAC Name]
4H-Imidazol-4-one, 2-amino-3,5-dihydro-3-methyl-5,5-diphenyl- [ACD/Index Name]
26975-80-4 [RN]
2-Imino-3-methyl-5,5-diphenyl-imidazolidin-4-one
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL291784/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 417.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.3±31.5 °C
Index of Refraction: 1.640
Molar Refractivity: 78.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.28
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.37
ACD/KOC (pH 7.4): 176.22
Polar Surface Area: 59 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 218.7±7.0 cm3

Click to predict properties on the Chemicalize site


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