ChemSpider 2D Image | 7-Isopropoxy-3-phenyl(8-~3~H)-4H-chromen-4-one | C18H15TO3

7-Isopropoxy-3-phenyl(8-3H)-4H-chromen-4-one

  • Molecular FormulaC18H15TO3
  • Average mass282.326 Da
  • Monoisotopic mass282.118164 Da
  • ChemSpider ID8978144

  • Non-standard isotope - Non-standard isotope

More details:

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

4H-1-Benzopyran-4-one-8-t, 7-(1-methylethoxy)-3-phenyl- [ACD/Index Name]
7-Isopropoxy-3-phenyl(8-3H)-4H-chromen-4-on [German] [ACD/IUPAC Name]
7-Isopropoxy-3-phenyl(8-3H)-4H-chromen-4-one [ACD/IUPAC Name]
7-Isopropoxy-3-phényl(8-3H)-4H-chromén-4-one [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 435.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 209.3±15.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 571.67
ACD/KOC (pH 5.5): 3274.67
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 571.67
ACD/KOC (pH 7.4): 3274.67
Polar Surface Area: 36 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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