ChemSpider 2D Image | N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide | C27H33N3O7

N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide

  • Molecular FormulaC27H33N3O7
  • Average mass511.567 Da
  • Monoisotopic mass511.231842 Da
  • ChemSpider ID3168891

More details:

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

3-Pyrrolidinecarboxamide, N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo- [ACD/Index Name]
N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-[2,5-Diéthoxy-4-(4-morpholinyl)phényl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide [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: 811.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.0±3.0 kJ/mol
Flash Point: 444.6±34.3 °C
Index of Refraction: 1.607
Molar Refractivity: 135.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 4.00
ACD/KOC (pH 5.5): 52.09
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.18
ACD/KOC (pH 7.4): 379.96
Polar Surface Area: 99 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 392.3±3.0 cm3

Click to predict properties on the Chemicalize site


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