ChemSpider 2D Image | 2-{[3-(4-Biphenylyloxy)-4-oxo-4H-chromen-7-yl]oxy}-N-(4-ethoxyphenyl)acetamide | C31H25NO6

2-{[3-(4-Biphenylyloxy)-4-oxo-4H-chromen-7-yl]oxy}-N-(4-ethoxyphenyl)acetamide

  • Molecular FormulaC31H25NO6
  • Average mass507.533 Da
  • Monoisotopic mass507.168182 Da
  • ChemSpider ID1331123

More details:

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

2-{[3-(4-Biphenylyloxy)-4-oxo-4H-chromen-7-yl]oxy}-N-(4-ethoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-{[3-(4-Biphenylyloxy)-4-oxo-4H-chromen-7-yl]oxy}-N-(4-ethoxyphenyl)acetamide [ACD/IUPAC Name]
2-{[3-(4-Biphénylyloxy)-4-oxo-4H-chromén-7-yl]oxy}-N-(4-éthoxyphényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[3-([1,1'-biphenyl]-4-yloxy)-4-oxo-4H-1-benzopyran-7-yl]oxy]-N-(4-ethoxyphenyl)- [ACD/Index Name]

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

ZINC01943656 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 733.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.0±3.0 kJ/mol
Flash Point: 397.3±32.9 °C
Index of Refraction: 1.647
Molar Refractivity: 142.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.71
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 5414.06
ACD/KOC (pH 5.5): 16369.72
ACD/LogD (pH 7.4): 5.22
ACD/BCF (pH 7.4): 5414.33
ACD/KOC (pH 7.4): 16370.53
Polar Surface Area: 83 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 391.8±3.0 cm3

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