ChemSpider 2D Image | 5-[1-(2-Chloro-6-fluorobenzyl)-4-piperidinyl]-5-methyl-2,4-imidazolidinedione | C16H19ClFN3O2

5-[1-(2-Chloro-6-fluorobenzyl)-4-piperidinyl]-5-methyl-2,4-imidazolidinedione

  • Molecular FormulaC16H19ClFN3O2
  • Average mass339.792 Da
  • Monoisotopic mass339.114990 Da
  • ChemSpider ID22183485

More details:

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

2,4-Imidazolidinedione, 5-[1-[(2-chloro-6-fluorophenyl)methyl]-4-piperidinyl]-5-methyl- [ACD/Index Name]
5-[1-(2-Chlor-6-fluorbenzyl)-4-piperidinyl]-5-methyl-2,4-imidazolidindion [German] [ACD/IUPAC Name]
5-[1-(2-Chloro-6-fluorobenzyl)-4-piperidinyl]-5-methyl-2,4-imidazolidinedione [ACD/IUPAC Name]
5-[1-(2-Chloro-6-fluorobenzyl)-4-pipéridinyl]-5-méthyl-2,4-imidazolidinedione [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.566
Molar Refractivity: 84.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.13
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 8.66
ACD/KOC (pH 7.4): 146.38
Polar Surface Area: 61 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 257.8±3.0 cm3

Click to predict properties on the Chemicalize site


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