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Search term: 21138896 (Found by CSID)
ChemSpider 2D Image | 7-Hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one | C16H14O4

7-Hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one

  • Molecular FormulaC16H14O4
  • Average mass270.280 Da
  • Monoisotopic mass270.089203 Da
  • ChemSpider ID21138896

More details:

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

4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-methoxyphenyl)- [ACD/Index Name]
7-Hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-on [German] [ACD/IUPAC Name]
7-Hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one [ACD/IUPAC Name]
7-Hydroxy-2-(4-méthoxyphényl)-2,3-dihydro-4H-chromén-4-one [French] [ACD/IUPAC Name]
108837-20-3 [RN]
4'-Methylliquiritigenin
7-Hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one
7-Hydroxy-2-(4-methoxyphenyl)chroman-4-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 494.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 188.8±22.2 °C
Index of Refraction: 1.612
Molar Refractivity: 73.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 131.27
ACD/KOC (pH 5.5): 1140.27
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 87.92
ACD/KOC (pH 7.4): 763.72
Polar Surface Area: 56 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 210.4±3.0 cm3

Click to predict properties on the Chemicalize site


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