ChemSpider 2D Image | N-(5-Chloro-2-pyridinyl)-1-[2-(difluoromethoxy)benzoyl]-3-piperidinecarboxamide | C19H18ClF2N3O3

N-(5-Chloro-2-pyridinyl)-1-[2-(difluoromethoxy)benzoyl]-3-piperidinecarboxamide

  • Molecular FormulaC19H18ClF2N3O3
  • Average mass409.814 Da
  • Monoisotopic mass409.100464 Da
  • ChemSpider ID29993998

More details:

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

3-Piperidinecarboxamide, N-(5-chloro-2-pyridinyl)-1-[2-(difluoromethoxy)benzoyl]- [ACD/Index Name]
N-(5-Chlor-2-pyridinyl)-1-[2-(difluormethoxy)benzoyl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-pyridinyl)-1-[2-(difluoromethoxy)benzoyl]-3-piperidinecarboxamide [ACD/IUPAC Name]
N-(5-Chloro-2-pyridinyl)-1-[2-(difluorométhoxy)benzoyl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(5-CHLOROPYRIDIN-2-YL)-1-[2-(DIFLUOROMETHOXY)BENZOYL]PIPERIDINE-3-CARBOXAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 620.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.0±3.0 kJ/mol
Flash Point: 329.2±31.5 °C
Index of Refraction: 1.597
Molar Refractivity: 100.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 72.22
ACD/KOC (pH 5.5): 744.74
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.23
ACD/KOC (pH 7.4): 744.87
Polar Surface Area: 72 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 293.6±3.0 cm3

Click to predict properties on the Chemicalize site


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