ChemSpider 2D Image | N~4~-(5-Chloro-2-methoxyphenyl)-N~1~,N~1~-diethyl-1,4-piperidinedicarboxamide | C18H26ClN3O3

N4-(5-Chloro-2-methoxyphenyl)-N1,N1-diethyl-1,4-piperidinedicarboxamide

  • Molecular FormulaC18H26ClN3O3
  • Average mass367.870 Da
  • Monoisotopic mass367.166260 Da
  • ChemSpider ID28470116

More details:

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

1,4-Piperidinedicarboxamide, N4-(5-chloro-2-methoxyphenyl)-N1,N1-diethyl- [ACD/Index Name]
N4-(5-Chlor-2-methoxyphenyl)-N1,N1-diethyl-1,4-piperidindicarboxamid [German] [ACD/IUPAC Name]
N4-(5-Chloro-2-methoxyphenyl)-N1,N1-diethyl-1,4-piperidinedicarboxamide [ACD/IUPAC Name]
N4-(5-Chloro-2-méthoxyphényl)-N1,N1-diéthyl-1,4-pipéridinedicarboxamide [French] [ACD/IUPAC Name]
N4-(5-chloro-2-methoxyphenyl)-N1,N1-diethylpiperidine-1,4-dicarboxamide
Piperidine-1,4-dicarboxylic acid 4-[(5-chloro-2-methoxy-phenyl)-amide] 1-diethylamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 539.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.3±30.1 °C
Index of Refraction: 1.572
Molar Refractivity: 98.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 296.41
ACD/KOC (pH 5.5): 2046.35
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 296.41
ACD/KOC (pH 7.4): 2046.39
Polar Surface Area: 62 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 300.1±3.0 cm3

Click to predict properties on the Chemicalize site


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