ChemSpider 2D Image | 2-{[2,5-Diethoxy-4-(4-morpholinyl)phenyl]amino}-2-oxoethyl 9H-xanthene-9-carboxylate | C30H32N2O7

2-{[2,5-Diethoxy-4-(4-morpholinyl)phenyl]amino}-2-oxoethyl 9H-xanthene-9-carboxylate

  • Molecular FormulaC30H32N2O7
  • Average mass532.584 Da
  • Monoisotopic mass532.220947 Da
  • ChemSpider ID3837454

More details:

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

2-{[2,5-Diethoxy-4-(4-morpholinyl)phenyl]amino}-2-oxoethyl 9H-xanthene-9-carboxylate [ACD/IUPAC Name]
2-{[2,5-Diethoxy-4-(4-morpholinyl)phenyl]amino}-2-oxoethyl-9H-xanthen-9-carboxylat [German] [ACD/IUPAC Name]
9H-Xanthène-9-carboxylate de 2-{[2,5-diéthoxy-4-(4-morpholinyl)phényl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]
9H-Xanthene-9-carboxylic acid, 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: 1.3±0.1 g/cm3
Boiling Point: 723.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.6±3.0 kJ/mol
Flash Point: 391.2±32.9 °C
Index of Refraction: 1.611
Molar Refractivity: 144.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1070.43
ACD/KOC (pH 5.5): 2977.23
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 6760.58
ACD/KOC (pH 7.4): 18803.39
Polar Surface Area: 96 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 416.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement