ChemSpider 2D Image | 1-[4-({3-[3-(Trifluoromethyl)benzoyl]-1-piperidinyl}methyl)phenyl]-2-imidazolidinone | C23H24F3N3O2

1-[4-({3-[3-(Trifluoromethyl)benzoyl]-1-piperidinyl}methyl)phenyl]-2-imidazolidinone

  • Molecular FormulaC23H24F3N3O2
  • Average mass431.451 Da
  • Monoisotopic mass431.182068 Da
  • ChemSpider ID22172136

More details:

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

1-[4-({3-[3-(Trifluormethyl)benzoyl]-1-piperidinyl}methyl)phenyl]-2-imidazolidinon [German] [ACD/IUPAC Name]
1-[4-({3-[3-(Trifluoromethyl)benzoyl]-1-piperidinyl}methyl)phenyl]-2-imidazolidinone [ACD/IUPAC Name]
1-[4-({3-[3-(Trifluorométhyl)benzoyl]-1-pipéridinyl}méthyl)phényl]-2-imidazolidinone [French] [ACD/IUPAC Name]
2-Imidazolidinone, 1-[4-[[3-[3-(trifluoromethyl)benzoyl]-1-piperidinyl]methyl]phenyl]- [ACD/Index Name]
1-[4-({3-[3-(TRIFLUOROMETHYL)BENZOYL]PIPERIDIN-1-YL}METHYL)PHENYL]IMIDAZOLIDIN-2-ONE

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: 1.571
Molar Refractivity: 109.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 1.26
ACD/KOC (pH 5.5): 10.38
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 58.23
ACD/KOC (pH 7.4): 478.09
Polar Surface Area: 53 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 333.4±3.0 cm3

Click to predict properties on the Chemicalize site


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