ChemSpider 2D Image | N-(1,3-Benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-6-oxo-1-(3,4,5-trimethoxyphenyl)-3-piperidinecarboxamide | C30H32N2O8

N-(1,3-Benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-6-oxo-1-(3,4,5-trimethoxyphenyl)-3-piperidinecarboxamide

  • Molecular FormulaC30H32N2O8
  • Average mass548.584 Da
  • Monoisotopic mass548.215881 Da
  • ChemSpider ID20224031

More details:

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

3-Piperidinecarboxamide, N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-6-oxo-1-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
N-(1,3-Benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-6-oxo-1-(3,4,5-trimethoxyphenyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-6-oxo-1-(3,4,5-trimethoxyphenyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylméthyl)-2-(4-méthoxyphényl)-6-oxo-1-(3,4,5-triméthoxyphényl)-3-pipéridinecarboxamide [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: 837.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 121.7±3.0 kJ/mol
Flash Point: 460.5±34.3 °C
Index of Refraction: 1.593
Molar Refractivity: 145.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 67.72
ACD/KOC (pH 5.5): 711.29
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.72
ACD/KOC (pH 7.4): 711.29
Polar Surface Area: 105 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 430.3±3.0 cm3

Click to predict properties on the Chemicalize site


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