ChemSpider 2D Image | Diethyl 2-[(2-{[2-(4-methoxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}propanoyl)amino]-5-methyl-3,4-furandicarboxylate | C30H29NO10

Diethyl 2-[(2-{[2-(4-methoxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}propanoyl)amino]-5-methyl-3,4-furandicarboxylate

  • Molecular FormulaC30H29NO10
  • Average mass563.552 Da
  • Monoisotopic mass563.179138 Da
  • ChemSpider ID23395572

More details:

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

2-[(2-{[2-(4-Méthoxyphényl)-4-oxo-4H-chromén-3-yl]oxy}propanoyl)amino]-5-méthyl-3,4-furanedicarboxylate de diéthyle [French] [ACD/IUPAC Name]
3,4-Furandicarboxylic acid, 2-[[2-[[2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-3-yl]oxy]-1-oxopropyl]amino]-5-methyl-, diethyl ester [ACD/Index Name]
Diethyl 2-[(2-{[2-(4-methoxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}propanoyl)amino]-5-methyl-3,4-furandicarboxylate [ACD/IUPAC Name]
Diethyl 2-[(2-{[2-(4-methoxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}propanoyl)amino]-5-methylfuran-3,4-dicarboxylate
Diethyl-2-[(2-{[2-(4-methoxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}propanoyl)amino]-5-methyl-3,4-furandicarboxylat [German] [ACD/IUPAC 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: 716.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.7±3.0 kJ/mol
Flash Point: 386.9±32.9 °C
Index of Refraction: 1.606
Molar Refractivity: 143.7±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2244.39
ACD/KOC (pH 5.5): 8715.91
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2244.33
ACD/KOC (pH 7.4): 8715.68
Polar Surface Area: 140 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 59.7±5.0 dyne/cm
Molar Volume: 416.6±5.0 cm3

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