ChemSpider 2D Image | Ethyl 2-(4-chloro-2-oxo-6-phenyl-2H-chromen-3-yl)-4-ethoxy-5-oxo-2,5-dihydro-3-furancarboxylate | C24H19ClO7

Ethyl 2-(4-chloro-2-oxo-6-phenyl-2H-chromen-3-yl)-4-ethoxy-5-oxo-2,5-dihydro-3-furancarboxylate

  • Molecular FormulaC24H19ClO7
  • Average mass454.857 Da
  • Monoisotopic mass454.081940 Da
  • ChemSpider ID127436699

More details:

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

2-(4-Chloro-2-oxo-6-phényl-2H-chromén-3-yl)-4-éthoxy-5-oxo-2,5-dihydro-3-furanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Furancarboxylic acid, 2-(4-chloro-2-oxo-6-phenyl-2H-1-benzopyran-3-yl)-4-ethoxy-2,5-dihydro-5-oxo-, ethyl ester [ACD/Index Name]
Ethyl 2-(4-chloro-2-oxo-6-phenyl-2H-chromen-3-yl)-4-ethoxy-5-oxo-2,5-dihydro-3-furancarboxylate [ACD/IUPAC Name]
Ethyl-2-(4-chlor-2-oxo-6-phenyl-2H-chromen-3-yl)-4-ethoxy-5-oxo-2,5-dihydro-3-furancarboxylat [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: 690.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 252.6±30.5 °C
Index of Refraction: 1.630
Molar Refractivity: 114.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1337.86
ACD/KOC (pH 5.5): 6018.45
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1337.86
ACD/KOC (pH 7.4): 6018.45
Polar Surface Area: 88 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 59.6±5.0 dyne/cm
Molar Volume: 320.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement