ChemSpider 2D Image | 2,4-Difluoro-N-{1-[4-(trifluoromethyl)benzoyl]-4-piperidinyl}benzamide | C20H17F5N2O2

2,4-Difluoro-N-{1-[4-(trifluoromethyl)benzoyl]-4-piperidinyl}benzamide

  • Molecular FormulaC20H17F5N2O2
  • Average mass412.353 Da
  • Monoisotopic mass412.121033 Da
  • ChemSpider ID32462266

More details:

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

2,4-Difluor-N-{1-[4-(trifluormethyl)benzoyl]-4-piperidinyl}benzamid [German] [ACD/IUPAC Name]
2,4-Difluoro-N-{1-[4-(trifluoromethyl)benzoyl]-4-piperidinyl}benzamide [ACD/IUPAC Name]
2,4-Difluoro-N-{1-[4-(trifluorométhyl)benzoyl]-4-pipéridinyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,4-difluoro-N-[1-[4-(trifluoromethyl)benzoyl]-4-piperidinyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 509.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 262.0±30.1 °C
Index of Refraction: 1.557
Molar Refractivity: 94.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 194.16
ACD/KOC (pH 5.5): 1511.71
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 194.16
ACD/KOC (pH 7.4): 1511.70
Polar Surface Area: 49 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 46.2±5.0 dyne/cm
Molar Volume: 294.7±5.0 cm3

Click to predict properties on the Chemicalize site


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