ChemSpider 2D Image | N~1~,N~1~-Diethyl-N~4~-(3,4,5-trimethoxyphenyl)-1,4-piperidinedicarboxamide | C20H31N3O5

N1,N1-Diethyl-N4-(3,4,5-trimethoxyphenyl)-1,4-piperidinedicarboxamide

  • Molecular FormulaC20H31N3O5
  • Average mass393.477 Da
  • Monoisotopic mass393.226379 Da
  • ChemSpider ID28470199

More details:

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

1,4-Piperidinedicarboxamide, N1,N1-diethyl-N4-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
N1,N1-Diethyl-N4-(3,4,5-trimethoxyphenyl)-1,4-piperidindicarboxamid [German] [ACD/IUPAC Name]
N1,N1-Diethyl-N4-(3,4,5-trimethoxyphenyl)-1,4-piperidinedicarboxamide [ACD/IUPAC Name]
N1,N1-Diéthyl-N4-(3,4,5-triméthoxyphényl)-1,4-pipéridinedicarboxamide [French] [ACD/IUPAC Name]
N1,N1-diethyl-N4-(3,4,5-trimethoxyphenyl)piperidine-1,4-dicarboxamide
Piperidine-1,4-dicarboxylic acid 4-diethylamide 1-[(3,4,5-trimethoxy-phenyl)-amide]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 576.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.4±30.1 °C
Index of Refraction: 1.551
Molar Refractivity: 107.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 39.92
ACD/KOC (pH 5.5): 487.23
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 39.92
ACD/KOC (pH 7.4): 487.23
Polar Surface Area: 80 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 336.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement