ChemSpider 2D Image | 2-[4-(4-Nitrophenoxy)phenyl]-2-oxoethyl 1-[4-(4-methoxyphenoxy)phenyl]-5-oxo-3-pyrrolidinecarboxylate | C32H26N2O9

2-[4-(4-Nitrophenoxy)phenyl]-2-oxoethyl 1-[4-(4-methoxyphenoxy)phenyl]-5-oxo-3-pyrrolidinecarboxylate

  • Molecular FormulaC32H26N2O9
  • Average mass582.557 Da
  • Monoisotopic mass582.163818 Da
  • ChemSpider ID108292221

More details:

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

1-[4-(4-Méthoxyphénoxy)phényl]-5-oxo-3-pyrrolidinecarboxylate de 2-[4-(4-nitrophénoxy)phényl]-2-oxoéthyle [French] [ACD/IUPAC Name]
2-[4-(4-Nitrophenoxy)phenyl]-2-oxoethyl 1-[4-(4-methoxyphenoxy)phenyl]-5-oxo-3-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-[4-(4-Nitrophenoxy)phenyl]-2-oxoethyl-1-[4-(4-methoxyphenoxy)phenyl]-5-oxo-3-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
3-Pyrrolidinecarboxylic acid, 1-[4-(4-methoxyphenoxy)phenyl]-5-oxo-, 2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 789.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 114.9±3.0 kJ/mol
Flash Point: 431.5±32.9 °C
Index of Refraction: 1.629
Molar Refractivity: 153.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 6.04
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 2998.02
ACD/KOC (pH 5.5): 10722.92
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 2998.02
ACD/KOC (pH 7.4): 10722.93
Polar Surface Area: 137 Å2
Polarizability: 60.8±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 431.0±3.0 cm3

Click to predict properties on the Chemicalize site


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