ChemSpider 2D Image | 7-[3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2,3-diphenyl-4H-chromen-4-one | C35H32O6

7-[3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2,3-diphenyl-4H-chromen-4-one

  • Molecular FormulaC35H32O6
  • Average mass548.625 Da
  • Monoisotopic mass548.219910 Da
  • ChemSpider ID8183258

More details:

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

4H-1-Benzopyran-4-one, 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2,3-diphenyl- [ACD/Index Name]
7-[3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2,3-diphenyl-4H-chromen-4-on [German] [ACD/IUPAC Name]
7-[3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2,3-diphenyl-4H-chromen-4-one [ACD/IUPAC Name]
7-[3-(4-Acétyl-3-hydroxy-2-propylphénoxy)propoxy]-2,3-diphényl-4H-chromén-4-one [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 731.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.5±3.0 kJ/mol
Flash Point: 233.9±26.4 °C
Index of Refraction: 1.621
Molar Refractivity: 156.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 8.61
ACD/LogD (pH 5.5): 7.53
ACD/BCF (pH 5.5): 311279.97
ACD/KOC (pH 5.5): 297556.47
ACD/LogD (pH 7.4): 7.53
ACD/BCF (pH 7.4): 310883.44
ACD/KOC (pH 7.4): 297177.41
Polar Surface Area: 82 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 446.1±3.0 cm3

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