ChemSpider 2D Image | N-[5-(4-Chlorophenyl)-2-(2,5-dichlorophenyl)-3-pyrazolidinyl]octanamide | C23H28Cl3N3O

N-[5-(4-Chlorophenyl)-2-(2,5-dichlorophenyl)-3-pyrazolidinyl]octanamide

  • Molecular FormulaC23H28Cl3N3O
  • Average mass468.847 Da
  • Monoisotopic mass467.129791 Da
  • ChemSpider ID110011096

More details:

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

N-[5-(4-Chlorophenyl)-2-(2,5-dichlorophenyl)-3-pyrazolidinyl]octanamide [ACD/IUPAC Name]
N-[5-(4-Chlorophényl)-2-(2,5-dichlorophényl)-3-pyrazolidinyl]octanamide [French] [ACD/IUPAC Name]
N-[5-(4-Chlorphenyl)-2-(2,5-dichlorphenyl)-3-pyrazolidinyl]octanamid [German] [ACD/IUPAC Name]
Octanamide, N-[5-(4-chlorophenyl)-2-(2,5-dichlorophenyl)-3-pyrazolidinyl]- [ACD/Index 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: 1.611
Molar Refractivity: 126.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.99
ACD/LogD (pH 5.5): 6.58
ACD/BCF (pH 5.5): 58900.14
ACD/KOC (pH 5.5): 90193.93
ACD/LogD (pH 7.4): 6.58
ACD/BCF (pH 7.4): 59303.57
ACD/KOC (pH 7.4): 90811.70
Polar Surface Area: 44 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 53.9±5.0 dyne/cm
Molar Volume: 363.1±5.0 cm3

Click to predict properties on the Chemicalize site


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