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

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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