ChemSpider 2D Image | N~1~-(2,4-Dichlorobenzyl)-N~4~-[2-(tetrahydro-2H-pyran-4-yl)ethyl]-1,4-piperidinedicarboxamide | C21H29Cl2N3O3

N1-(2,4-Dichlorobenzyl)-N4-[2-(tetrahydro-2H-pyran-4-yl)ethyl]-1,4-piperidinedicarboxamide

  • Molecular FormulaC21H29Cl2N3O3
  • Average mass442.379 Da
  • Monoisotopic mass441.158600 Da
  • ChemSpider ID24647193

More details:

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

1,4-Piperidinedicarboxamide, N1-[(2,4-dichlorophenyl)methyl]-N4-[2-(tetrahydro-2H-pyran-4-yl)ethyl]- [ACD/Index Name]
N1-(2,4-Dichlorbenzyl)-N4-[2-(tetrahydro-2H-pyran-4-yl)ethyl]-1,4-piperidindicarboxamid [German] [ACD/IUPAC Name]
N1-(2,4-Dichlorobenzyl)-N4-[2-(tetrahydro-2H-pyran-4-yl)ethyl]-1,4-piperidinedicarboxamide [ACD/IUPAC Name]
N1-(2,4-Dichlorobenzyl)-N4-[2-(tétrahydro-2H-pyran-4-yl)éthyl]-1,4-pipéridinedicarboxamide [French] [ACD/IUPAC 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: 701.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.6±3.0 kJ/mol
Flash Point: 377.9±32.9 °C
Index of Refraction: 1.559
Molar Refractivity: 113.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 394.09
ACD/KOC (pH 5.5): 2509.19
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 394.09
ACD/KOC (pH 7.4): 2509.19
Polar Surface Area: 71 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 352.3±3.0 cm3

Click to predict properties on the Chemicalize site


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