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Search term: AREYZFZATPKFNP-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(2-Piperidinylmethyl)-3-[3-(trifluoromethyl)phenyl]-2-imidazolidinone | C16H20F3N3O

1-(2-Piperidinylmethyl)-3-[3-(trifluoromethyl)phenyl]-2-imidazolidinone

  • Molecular FormulaC16H20F3N3O
  • Average mass327.345 Da
  • Monoisotopic mass327.155853 Da
  • ChemSpider ID24665991

More details:

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

1-(2-Piperidinylmethyl)-3-[3-(trifluormethyl)phenyl]-2-imidazolidinon [German] [ACD/IUPAC Name]
1-(2-Piperidinylmethyl)-3-[3-(trifluoromethyl)phenyl]-2-imidazolidinone [ACD/IUPAC Name]
1-(2-Pipéridinylméthyl)-3-[3-(trifluorométhyl)phényl]-2-imidazolidinone [French] [ACD/IUPAC Name]
2-Imidazolidinone, 1-(2-piperidinylmethyl)-3-[3-(trifluoromethyl)phenyl]- [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: 408.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.7±31.5 °C
Index of Refraction: 1.522
Molar Refractivity: 79.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.25
Polar Surface Area: 36 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 261.1±3.0 cm3

Click to predict properties on the Chemicalize site


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