ChemSpider 2D Image | 2-{[2,5-Diethoxy-4-(4-morpholinyl)phenyl]amino}-2-oxoethyl 2-benzoylbenzoate | C30H32N2O7

2-{[2,5-Diethoxy-4-(4-morpholinyl)phenyl]amino}-2-oxoethyl 2-benzoylbenzoate

  • Molecular FormulaC30H32N2O7
  • Average mass532.584 Da
  • Monoisotopic mass532.220947 Da
  • ChemSpider ID4220084

More details:

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

2-{[2,5-Diethoxy-4-(4-morpholinyl)phenyl]amino}-2-oxoethyl 2-benzoylbenzoate [ACD/IUPAC Name]
2-{[2,5-Diethoxy-4-(4-morpholinyl)phenyl]amino}-2-oxoethyl-2-benzoylbenzoat [German] [ACD/IUPAC Name]
2-Benzoylbenzoate de 2-{[2,5-diéthoxy-4-(4-morpholinyl)phényl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-benzoyl-, 2-[[2,5-diethoxy-4-(4-morpholinyl)phenyl]amino]-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: 747.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.0±3.0 kJ/mol
Flash Point: 406.1±32.9 °C
Index of Refraction: 1.600
Molar Refractivity: 146.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 155.90
ACD/KOC (pH 5.5): 755.86
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 959.01
ACD/KOC (pH 7.4): 4649.58
Polar Surface Area: 103 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 427.2±3.0 cm3

Click to predict properties on the Chemicalize site


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