ChemSpider 2D Image | 2-(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)-2-oxoethyl 3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoate | C29H32N2O7

2-(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)-2-oxoethyl 3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoate

  • Molecular FormulaC29H32N2O7
  • Average mass520.574 Da
  • Monoisotopic mass520.220947 Da
  • ChemSpider ID3532419

More details:

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

2-(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)-2-oxoethyl 3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoate [ACD/IUPAC Name]
2-(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)-2-oxoethyl-3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoat [German] [ACD/IUPAC Name]
3-Éthoxy-4-[2-(4-morpholinyl)-2-oxoéthoxy]benzoate de 2-(2,5-diméthyl-1-phényl-1H-pyrrol-3-yl)-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]-, 2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 749.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.3±3.0 kJ/mol
Flash Point: 407.2±32.9 °C
Index of Refraction: 1.586
Molar Refractivity: 141.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1048.41
ACD/KOC (pH 5.5): 5054.69
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1048.41
ACD/KOC (pH 7.4): 5054.69
Polar Surface Area: 96 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 421.5±7.0 cm3

Click to predict properties on the Chemicalize site


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