ChemSpider 2D Image | 1-[2-(2,4-Dichlorophenoxy)propanoyl]-N,N-bis(2-methoxyethyl)-4-piperidinecarboxamide | C21H30Cl2N2O5

1-[2-(2,4-Dichlorophenoxy)propanoyl]-N,N-bis(2-methoxyethyl)-4-piperidinecarboxamide

  • Molecular FormulaC21H30Cl2N2O5
  • Average mass461.379 Da
  • Monoisotopic mass460.153168 Da
  • ChemSpider ID112545308

More details:

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

1-[2-(2,4-Dichlorophenoxy)propanoyl]-N,N-bis(2-methoxyethyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[2-(2,4-Dichlorophénoxy)propanoyl]-N,N-bis(2-méthoxyéthyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-[2-(2,4-Dichlorphenoxy)propanoyl]-N,N-bis(2-methoxyethyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[2-(2,4-dichlorophenoxy)-1-oxopropyl]-N,N-bis(2-methoxyethyl)- [ACD/Index 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: 613.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 324.7±31.5 °C
Index of Refraction: 1.537
Molar Refractivity: 116.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 196.33
ACD/KOC (pH 5.5): 1523.78
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 196.33
ACD/KOC (pH 7.4): 1523.78
Polar Surface Area: 68 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 371.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement