ChemSpider 2D Image | Ethyl 4-oxo-7-{3-[(4-oxo-2,3-diphenyl-4H-chromen-7-yl)oxy]propoxy}-8-propyl-4H-chromene-2-carboxylate | C39H34O8

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

  • Molecular FormulaC39H34O8
  • Average mass630.682 Da
  • Monoisotopic mass630.225342 Da
  • ChemSpider ID8502132

More details:

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

4H-1-Benzopyran-2-carboxylic acid, 4-oxo-7-[3-[(4-oxo-2,3-diphenyl-4H-1-benzopyran-7-yl)oxy]propoxy]-8-propyl-, ethyl ester [ACD/Index Name]
4-Oxo-7-{3-[(4-oxo-2,3-diphényl-4H-chromén-7-yl)oxy]propoxy}-8-propyl-4H-chromène-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-oxo-7-{3-[(4-oxo-2,3-diphenyl-4H-chromen-7-yl)oxy]propoxy}-8-propyl-4H-chromene-2-carboxylate [ACD/IUPAC Name]
Ethyl-4-oxo-7-{3-[(4-oxo-2,3-diphenyl-4H-chromen-7-yl)oxy]propoxy}-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: 783.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 114.0±3.0 kJ/mol
Flash Point: 321.1±32.9 °C
Index of Refraction: 1.620
Molar Refractivity: 174.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 7.82
ACD/LogD (pH 5.5): 7.07
ACD/BCF (pH 5.5): 139863.92
ACD/KOC (pH 5.5): 167831.53
ACD/LogD (pH 7.4): 7.07
ACD/BCF (pH 7.4): 139863.92
ACD/KOC (pH 7.4): 167831.53
Polar Surface Area: 97 Å2
Polarizability: 69.0±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 496.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement