ChemSpider 2D Image | Dimethyl 4-{[(1E)-4-methoxy-2-(methoxycarbonyl)-4-oxo-1-(2-pyridinyl)-1-buten-1-yl](phenyl)amino}-5-phenyl-2,3-furandicarboxylate | C32H28N2O9

Dimethyl 4-{[(1E)-4-methoxy-2-(methoxycarbonyl)-4-oxo-1-(2-pyridinyl)-1-buten-1-yl](phenyl)amino}-5-phenyl-2,3-furandicarboxylate

  • Molecular FormulaC32H28N2O9
  • Average mass584.573 Da
  • Monoisotopic mass584.179504 Da
  • ChemSpider ID30659280

  • Double-bond stereo - Double-bond stereo

More details:

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

2,3-Furandicarboxylic acid, 4-[[(1E)-4-methoxy-2-(methoxycarbonyl)-4-oxo-1-(2-pyridinyl)-1-buten-1-yl]phenylamino]-5-phenyl-, dimethyl ester [ACD/Index Name]
4-{[(1E)-4-Méthoxy-2-(méthoxycarbonyl)-4-oxo-1-(2-pyridinyl)-1-butén-1-yl](phényl)amino}-5-phényl-2,3-furanedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 4-{[(1E)-4-methoxy-2-(methoxycarbonyl)-4-oxo-1-(2-pyridinyl)-1-buten-1-yl](phenyl)amino}-5-phenyl-2,3-furandicarboxylate [ACD/IUPAC Name]
Dimethyl-4-{[(1E)-4-methoxy-2-(methoxycarbonyl)-4-oxo-1-(2-pyridinyl)-1-buten-1-yl](phenyl)amino}-5-phenyl-2,3-furandicarboxylat [German] [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: 721.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.5±3.0 kJ/mol
Flash Point: 390.4±32.9 °C
Index of Refraction: 1.600
Molar Refractivity: 154.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 5.00
ACD/BCF (pH 5.5): 3730.92
ACD/KOC (pH 5.5): 12539.59
ACD/LogD (pH 7.4): 5.00
ACD/BCF (pH 7.4): 3731.41
ACD/KOC (pH 7.4): 12541.24
Polar Surface Area: 134 Å2
Polarizability: 61.4±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 452.6±3.0 cm3

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