ChemSpider 2D Image | 1-(2,5-Dimethylbenzyl)-N-[2-(2-fluorophenyl)ethyl]-4-piperidinecarboxamide | C23H29FN2O

1-(2,5-Dimethylbenzyl)-N-[2-(2-fluorophenyl)ethyl]-4-piperidinecarboxamide

  • Molecular FormulaC23H29FN2O
  • Average mass368.488 Da
  • Monoisotopic mass368.226379 Da
  • ChemSpider ID30195808

More details:

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

1-(2,5-Dimethylbenzyl)-N-[2-(2-fluorophenyl)ethyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(2,5-Diméthylbenzyl)-N-[2-(2-fluorophényl)éthyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(2,5-Dimethylbenzyl)-N-[2-(2-fluorphenyl)ethyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(2,5-dimethylphenyl)methyl]-N-[2-(2-fluorophenyl)ethyl]- [ACD/Index 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: 542.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.7±30.1 °C
Index of Refraction: 1.564
Molar Refractivity: 107.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 8.24
ACD/KOC (pH 5.5): 33.46
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 420.05
ACD/KOC (pH 7.4): 1705.60
Polar Surface Area: 32 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 329.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement