ChemSpider 2D Image | Methyl 5-[({3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoyl}oxy)methyl]-3-methyl-2-furoate | C23H27NO9

Methyl 5-[({3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoyl}oxy)methyl]-3-methyl-2-furoate

  • Molecular FormulaC23H27NO9
  • Average mass461.462 Da
  • Monoisotopic mass461.168579 Da
  • ChemSpider ID22551802

More details:

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

2-Furancarboxylic acid, 5-[[[3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoyl]oxy]methyl]-3-methyl-, methyl ester [ACD/Index Name]
5-[({3-Éthoxy-4-[2-(4-morpholinyl)-2-oxoéthoxy]benzoyl}oxy)méthyl]-3-méthyl-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-[({3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoyl}oxy)methyl]-3-methyl-2-furoate [ACD/IUPAC Name]
Methyl-5-[({3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoyl}oxy)methyl]-3-methyl-2-furoat [German] [ACD/IUPAC Name]
METHYL 5-({3-ETHOXY-4-[2-(MORPHOLIN-4-YL)-2-OXOETHOXY]BENZOYLOXY}METHYL)-3-METHYLFURAN-2-CARBOXYLATE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 651.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 347.7±31.5 °C
Index of Refraction: 1.547
Molar Refractivity: 115.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.63
ACD/KOC (pH 5.5): 593.85
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 52.63
ACD/KOC (pH 7.4): 593.85
Polar Surface Area: 114 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 364.3±3.0 cm3

Click to predict properties on the Chemicalize site


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