ChemSpider 2D Image | N-Ethyl-4-[(3-fluoro-4-methoxybenzoyl)amino]-4-(2-methoxyethyl)-1-piperidinecarboxamide | C19H28FN3O4

N-Ethyl-4-[(3-fluoro-4-methoxybenzoyl)amino]-4-(2-methoxyethyl)-1-piperidinecarboxamide

  • Molecular FormulaC19H28FN3O4
  • Average mass381.442 Da
  • Monoisotopic mass381.206390 Da
  • ChemSpider ID65234778

More details:

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

1-Piperidinecarboxamide, N-ethyl-4-[(3-fluoro-4-methoxybenzoyl)amino]-4-(2-methoxyethyl)- [ACD/Index Name]
N-Ethyl-4-[(3-fluor-4-methoxybenzoyl)amino]-4-(2-methoxyethyl)-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-Ethyl-4-[(3-fluoro-4-methoxybenzoyl)amino]-4-(2-methoxyethyl)-1-piperidinecarboxamide [ACD/IUPAC Name]
N-Éthyl-4-[(3-fluoro-4-méthoxybenzoyl)amino]-4-(2-méthoxyéthyl)-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 571.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 299.2±30.1 °C
Index of Refraction: 1.544
Molar Refractivity: 99.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.51
ACD/KOC (pH 5.5): 281.06
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.51
ACD/KOC (pH 7.4): 281.06
Polar Surface Area: 80 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 47.6±5.0 dyne/cm
Molar Volume: 316.3±5.0 cm3

Click to predict properties on the Chemicalize site


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