ChemSpider 2D Image | 1-(3,4-Dichlorobenzoyl)-N-[2-(4-morpholinyl)ethyl]-3-piperidinecarboxamide | C19H25Cl2N3O3

1-(3,4-Dichlorobenzoyl)-N-[2-(4-morpholinyl)ethyl]-3-piperidinecarboxamide

  • Molecular FormulaC19H25Cl2N3O3
  • Average mass414.326 Da
  • Monoisotopic mass413.127289 Da
  • ChemSpider ID33711063

More details:

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

1-(3,4-Dichlorbenzoyl)-N-[2-(4-morpholinyl)ethyl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(3,4-Dichlorobenzoyl)-N-[2-(4-morpholinyl)ethyl]-3-piperidinecarboxamide [ACD/IUPAC Name]
1-(3,4-Dichlorobenzoyl)-N-[2-(4-morpholinyl)éthyl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-(3,4-dichlorobenzoyl)-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 645.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 344.1±31.5 °C
Index of Refraction: 1.572
Molar Refractivity: 105.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 1.40
ACD/KOC (pH 5.5): 22.38
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 13.62
ACD/KOC (pH 7.4): 218.10
Polar Surface Area: 62 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 319.6±3.0 cm3

Click to predict properties on the Chemicalize site


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