ChemSpider 2D Image | N-(2-Chloro-6-fluorobenzyl)-N-ethyl-3-(3-piperidinyl)benzamide | C21H24ClFN2O

N-(2-Chloro-6-fluorobenzyl)-N-ethyl-3-(3-piperidinyl)benzamide

  • Molecular FormulaC21H24ClFN2O
  • Average mass374.879 Da
  • Monoisotopic mass374.156128 Da
  • ChemSpider ID29511568

More details:

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

Benzamide, N-[(2-chloro-6-fluorophenyl)methyl]-N-ethyl-3-(3-piperidinyl)- [ACD/Index Name]
N-(2-Chlor-6-fluorbenzyl)-N-ethyl-3-(3-piperidinyl)benzamid [German] [ACD/IUPAC Name]
N-(2-Chloro-6-fluorobenzyl)-N-ethyl-3-(3-piperidinyl)benzamide [ACD/IUPAC Name]
N-(2-Chloro-6-fluorobenzyl)-N-éthyl-3-(3-pipéridinyl)benzamide [French] [ACD/IUPAC Name]
N-(2-chloro-6-fluorobenzyl)-N-ethyl-3-piperidin-3-ylbenzamide
N-[(2-CHLORO-6-FLUOROPHENYL)METHYL]-N-ETHYL-3-(PIPERIDIN-3-YL)BENZAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 532.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.7±30.1 °C
Index of Refraction: 1.569
Molar Refractivity: 103.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.09
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 4.15
ACD/KOC (pH 7.4): 20.26
Polar Surface Area: 32 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 315.3±3.0 cm3

Click to predict properties on the Chemicalize site


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