ChemSpider 2D Image | Ethyl 4-oxo-7-{4-[(4-oxo-3-phenyl-4H-chromen-7-yl)oxy]butoxy}-8-propyl-4H-chromene-2-carboxylate | C34H32O8

Ethyl 4-oxo-7-{4-[(4-oxo-3-phenyl-4H-chromen-7-yl)oxy]butoxy}-8-propyl-4H-chromene-2-carboxylate

  • Molecular FormulaC34H32O8
  • Average mass568.613 Da
  • Monoisotopic mass568.209717 Da
  • ChemSpider ID8568624

More details:

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

4H-1-Benzopyran-2-carboxylic acid, 4-oxo-7-[4-[(4-oxo-3-phenyl-4H-1-benzopyran-7-yl)oxy]butoxy]-8-propyl-, ethyl ester [ACD/Index Name]
4-Oxo-7-{4-[(4-oxo-3-phényl-4H-chromén-7-yl)oxy]butoxy}-8-propyl-4H-chromène-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-oxo-7-{4-[(4-oxo-3-phenyl-4H-chromen-7-yl)oxy]butoxy}-8-propyl-4H-chromene-2-carboxylate [ACD/IUPAC Name]
Ethyl-4-oxo-7-{4-[(4-oxo-3-phenyl-4H-chromen-7-yl)oxy]butoxy}-8-propyl-4H-chromen-2-carboxylat [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: 747.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.0±3.0 kJ/mol
Flash Point: 310.9±32.9 °C
Index of Refraction: 1.601
Molar Refractivity: 154.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 6.81
ACD/LogD (pH 5.5): 5.98
ACD/BCF (pH 5.5): 20730.62
ACD/KOC (pH 5.5): 42797.39
ACD/LogD (pH 7.4): 5.98
ACD/BCF (pH 7.4): 20730.62
ACD/KOC (pH 7.4): 42797.39
Polar Surface Area: 97 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 450.3±3.0 cm3

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