ChemSpider 2D Image | N-(2-Chloro-6-methoxy-4-pyridinyl)-1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-piperidinecarboxamide | C18H17Cl2F3N4O2

N-(2-Chloro-6-methoxy-4-pyridinyl)-1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-piperidinecarboxamide

  • Molecular FormulaC18H17Cl2F3N4O2
  • Average mass449.254 Da
  • Monoisotopic mass448.068054 Da
  • ChemSpider ID77439924

More details:

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

4-Piperidinecarboxamide, N-(2-chloro-6-methoxy-4-pyridinyl)-1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]- [ACD/Index Name]
N-(2-Chlor-6-methoxy-4-pyridinyl)-1-[3-chlor-5-(trifluormethyl)-2-pyridinyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(2-Chloro-6-methoxy-4-pyridinyl)-1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(2-Chloro-6-méthoxy-4-pyridinyl)-1-[3-chloro-5-(trifluorométhyl)-2-pyridinyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 582.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 306.2±30.1 °C
Index of Refraction: 1.579
Molar Refractivity: 102.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.64
ACD/LogD (pH 5.5): 5.04
ACD/BCF (pH 5.5): 3974.61
ACD/KOC (pH 5.5): 13027.78
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 4074.17
ACD/KOC (pH 7.4): 13354.13
Polar Surface Area: 67 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 308.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement