ChemSpider 2D Image | N-(Cyclohexylmethyl)-1-(4-fluorobenzyl)-1,2,3,6-tetrahydro-4-pyridinecarboxamide | C20H27FN2O

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

  • Molecular FormulaC20H27FN2O
  • Average mass330.440 Da
  • Monoisotopic mass330.210754 Da
  • ChemSpider ID28982075

More details:

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

4-Pyridinecarboxamide, N-(cyclohexylmethyl)-1-[(4-fluorophenyl)methyl]-1,2,3,6-tetrahydro- [ACD/Index Name]
N-(Cyclohexylmethyl)-1-(4-fluorbenzyl)-1,2,3,6-tetrahydro-4-pyridincarboxamid [German] [ACD/IUPAC Name]
N-(Cyclohexylmethyl)-1-(4-fluorobenzyl)-1,2,3,6-tetrahydro-4-pyridinecarboxamide [ACD/IUPAC Name]
N-(Cyclohexylméthyl)-1-(4-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: 1.1±0.1 g/cm3
Boiling Point: 509.2±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: 261.7±30.1 °C
Index of Refraction: 1.552
Molar Refractivity: 93.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 13.82
ACD/KOC (pH 5.5): 82.81
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 337.90
ACD/KOC (pH 7.4): 2024.77
Polar Surface Area: 32 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 293.9±3.0 cm3

Click to predict properties on the Chemicalize site


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