ChemSpider 2D Image | N-(3-Chloro-4-fluorobenzyl)-1-(3-fluorobenzyl)-1,2,3,6-tetrahydro-4-pyridinecarboxamide | C20H19ClF2N2O

N-(3-Chloro-4-fluorobenzyl)-1-(3-fluorobenzyl)-1,2,3,6-tetrahydro-4-pyridinecarboxamide

  • Molecular FormulaC20H19ClF2N2O
  • Average mass376.828 Da
  • Monoisotopic mass376.115387 Da
  • ChemSpider ID28982104

More details:

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

4-Pyridinecarboxamide, N-[(3-chloro-4-fluorophenyl)methyl]-1-[(3-fluorophenyl)methyl]-1,2,3,6-tetrahydro- [ACD/Index Name]
N-(3-Chlor-4-fluorbenzyl)-1-(3-fluorbenzyl)-1,2,3,6-tetrahydro-4-pyridincarboxamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorobenzyl)-1-(3-fluorobenzyl)-1,2,3,6-tetrahydro-4-pyridinecarboxamide [ACD/IUPAC Name]
N-(3-Chloro-4-fluorobenzyl)-1-(3-fluorobenzyl)-1,2,3,6-tétrahydro-4-pyridinecarboxamide [French] [ACD/IUPAC 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: 549.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.2±30.1 °C
Index of Refraction: 1.592
Molar Refractivity: 97.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 23.05
ACD/KOC (pH 5.5): 142.49
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 355.54
ACD/KOC (pH 7.4): 2198.07
Polar Surface Area: 32 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 288.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement