ChemSpider 2D Image | N-[3,5-Dimethyl-1-(1-naphthylmethyl)-1H-pyrazol-4-yl]-3-(trifluoromethyl)benzamide | C24H20F3N3O

N-[3,5-Dimethyl-1-(1-naphthylmethyl)-1H-pyrazol-4-yl]-3-(trifluoromethyl)benzamide

  • Molecular FormulaC24H20F3N3O
  • Average mass423.430 Da
  • Monoisotopic mass423.155853 Da
  • ChemSpider ID21617028

More details:

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

Benzamide, N-[3,5-dimethyl-1-(1-naphthalenylmethyl)-1H-pyrazol-4-yl]-3-(trifluoromethyl)- [ACD/Index Name]
N-[3,5-Dimethyl-1-(1-naphthylmethyl)-1H-pyrazol-4-yl]-3-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-[3,5-Dimethyl-1-(1-naphthylmethyl)-1H-pyrazol-4-yl]-3-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-[3,5-Diméthyl-1-(1-naphtylméthyl)-1H-pyrazol-4-yl]-3-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
N-{3,5-dimethyl-1-[(naphthalen-1-yl)methyl]-1H-pyrazol-4-yl}-3-(trifluoromethyl)benzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 499.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 256.0±28.7 °C
Index of Refraction: 1.595
Molar Refractivity: 113.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 5.52
ACD/BCF (pH 5.5): 9172.88
ACD/KOC (pH 5.5): 23864.68
ACD/LogD (pH 7.4): 5.52
ACD/BCF (pH 7.4): 9187.22
ACD/KOC (pH 7.4): 23902.00
Polar Surface Area: 47 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 40.1±7.0 dyne/cm
Molar Volume: 334.4±7.0 cm3

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