ChemSpider 2D Image | 5-(5-Aminopentyl)-5-(4-chlorophenyl)-2,4-imidazolidinedione | C14H18ClN3O2

5-(5-Aminopentyl)-5-(4-chlorophenyl)-2,4-imidazolidinedione

  • Molecular FormulaC14H18ClN3O2
  • Average mass295.765 Da
  • Monoisotopic mass295.108765 Da
  • ChemSpider ID21467922

More details:

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

2,4-Imidazolidinedione, 5-(5-aminopentyl)-5-(4-chlorophenyl)- [ACD/Index Name]
5-(5-Aminopentyl)-5-(4-chlorophenyl)-2,4-imidazolidinedione [ACD/IUPAC Name]
5-(5-Aminopentyl)-5-(4-chlorophényl)-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
5-(5-Aminopentyl)-5-(4-chlorphenyl)-2,4-imidazolidindion [German] [ACD/IUPAC Name]
5-(5-aminopentyl)-5-(4-chlorophenyl)-1H-imidazole-2,4(3H,5H)-dione
5-(5-aminopentyl)-5-(4-chlorophenyl)imidazolidine-2,4-dione
5-(5-Amino-pentyl)-5-(4-chloro-phenyl)-imidazolidine-2,4-dione
878787-98-5 [RN]
MFCD07357575 [MDL number]
QA-6572

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.555
    Molar Refractivity: 76.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.77
    ACD/LogD (pH 5.5): -1.56
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.27
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 84 Å2
    Polarizability: 30.4±0.5 10-24cm3
    Surface Tension: 46.6±3.0 dyne/cm
    Molar Volume: 239.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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