ChemSpider 2D Image | N~4~-(2-sec-Butylphenyl)-N~1~,N~1~-diethyl-1,4-piperidinedicarboxamide | C21H33N3O2

N4-(2-sec-Butylphenyl)-N1,N1-diethyl-1,4-piperidinedicarboxamide

  • Molecular FormulaC21H33N3O2
  • Average mass359.506 Da
  • Monoisotopic mass359.257263 Da
  • ChemSpider ID28470157

More details:

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

1,4-Piperidinedicarboxamide, N1,N1-diethyl-N4-[2-(1-methylpropyl)phenyl]- [ACD/Index Name]
N4-(2-sec-Butylphenyl)-N1,N1-diethyl-1,4-piperidindicarboxamid [German] [ACD/IUPAC Name]
N4-(2-sec-Butylphenyl)-N1,N1-diethyl-1,4-piperidinedicarboxamide [ACD/IUPAC Name]
N4-(2-sec-Butylphényl)-N1,N1-diéthyl-1,4-pipéridinedicarboxamide [French] [ACD/IUPAC Name]
N4-(2-sec-butylphenyl)-N1,N1-diethylpiperidine-1,4-dicarboxamide
N4-[2-(butan-2-yl)phenyl]-N1,N1-diethylpiperidine-1,4-dicarboxamide
Piperidine-1,4-dicarboxylic acid 4-[(2-sec-butyl-phenyl)-amide] 1-diethylamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 542.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.7±30.1 °C
Index of Refraction: 1.554
Molar Refractivity: 106.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 794.63
ACD/KOC (pH 5.5): 4145.11
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 794.65
ACD/KOC (pH 7.4): 4145.23
Polar Surface Area: 53 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 330.7±3.0 cm3

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