ChemSpider 2D Image | ALLO-1 | C17H15ClN2O2

ALLO-1

  • Molecular FormulaC17H15ClN2O2
  • Average mass314.766 Da
  • Monoisotopic mass314.082214 Da
  • ChemSpider ID30686797

More details:

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

1-Benzyl-3-(4-chlorophenyl)-5-methyl-2,4-imidazolidinedione [ACD/IUPAC Name]
1-Benzyl-3-(4-chlorophényl)-5-méthyl-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
1-Benzyl-3-(4-chlorphenyl)-5-methyl-2,4-imidazolidindion [German] [ACD/IUPAC Name]
2,4-Imidazolidinedione, 3-(4-chlorophenyl)-5-methyl-1-(phenylmethyl)- [ACD/Index Name]
3-(4-chlorophenyl)-5-methyl-1-(phenylmethyl)-2,4-imidazolidinedione
37468-32-9 [RN]
ALLO-1
MFCD19441284
[37468-32-9] [RN]
1-benzyl-3-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 452.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.1±3.0 kJ/mol
    Flash Point: 227.2±31.5 °C
    Index of Refraction: 1.627
    Molar Refractivity: 84.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.02
    ACD/LogD (pH 5.5): 3.37
    ACD/BCF (pH 5.5): 212.47
    ACD/KOC (pH 5.5): 1612.45
    ACD/LogD (pH 7.4): 3.37
    ACD/BCF (pH 7.4): 212.47
    ACD/KOC (pH 7.4): 1612.45
    Polar Surface Area: 41 Å2
    Polarizability: 33.5±0.5 10-24cm3
    Surface Tension: 54.2±3.0 dyne/cm
    Molar Volume: 238.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement