ChemSpider 2D Image | N-(2,5-Dimethoxyphenyl)-1-(3-fluorobenzoyl)-4-piperidinecarboxamide | C21H23FN2O4

N-(2,5-Dimethoxyphenyl)-1-(3-fluorobenzoyl)-4-piperidinecarboxamide

  • Molecular FormulaC21H23FN2O4
  • Average mass386.417 Da
  • Monoisotopic mass386.164185 Da
  • ChemSpider ID21638796

More details:

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

4-Piperidinecarboxamide, N-(2,5-dimethoxyphenyl)-1-(3-fluorobenzoyl)- [ACD/Index Name]
N-(2,5-Dimethoxyphenyl)-1-(3-fluorbenzoyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(2,5-Dimethoxyphenyl)-1-(3-fluorobenzoyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(2,5-Diméthoxyphényl)-1-(3-fluorobenzoyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(2,5-Dimethoxyphenyl)-1-(3-fluorobenzoyl)piperidine-4-carboxamide
1-(3-Fluoro-benzoyl)-piperidine-4-carboxylic acid (2,5-dimethoxy-phenyl)-amide
N-(2,5-dimethoxyphenyl)-1-[(3-fluorophenyl)carbonyl]piperidine-4-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 588.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.6±30.1 °C
Index of Refraction: 1.592
Molar Refractivity: 103.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 71.14
ACD/KOC (pH 5.5): 736.83
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 71.15
ACD/KOC (pH 7.4): 736.88
Polar Surface Area: 68 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 305.3±3.0 cm3

Click to predict properties on the Chemicalize site


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