ChemSpider 2D Image | 2-{[2,5-Diethoxy-4-(4-morpholinyl)phenyl]amino}-2-oxoethyl 5-chloro-2-furoate | C21H25ClN2O7

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

  • Molecular FormulaC21H25ClN2O7
  • Average mass452.885 Da
  • Monoisotopic mass452.135040 Da
  • ChemSpider ID127788185

More details:

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

2-{[2,5-Diethoxy-4-(4-morpholinyl)phenyl]amino}-2-oxoethyl 5-chloro-2-furoate [ACD/IUPAC Name]
2-{[2,5-Diethoxy-4-(4-morpholinyl)phenyl]amino}-2-oxoethyl-5-chlor-2-furoat [German] [ACD/IUPAC Name]
2-Furancarboxylic acid, 5-chloro-, 2-[[2,5-diethoxy-4-(4-morpholinyl)phenyl]amino]-2-oxoethyl ester [ACD/Index Name]
5-Chloro-2-furoate de 2-{[2,5-diéthoxy-4-(4-morpholinyl)phényl]amino}-2-oxoéthyle [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: 676.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.3±3.0 kJ/mol
Flash Point: 363.0±31.5 °C
Index of Refraction: 1.574
Molar Refractivity: 113.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 39.70
ACD/KOC (pH 5.5): 283.70
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 244.93
ACD/KOC (pH 7.4): 1750.14
Polar Surface Area: 99 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 343.9±3.0 cm3

Click to predict properties on the Chemicalize site


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