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Search term: 24843142 (Found by CSID)
ChemSpider 2D Image | 4-(3,4-Dimethoxyphenyl)-8-hydroxy-5,7-dimethoxy-2H-chromen-2-one | C19H18O7

4-(3,4-Dimethoxyphenyl)-8-hydroxy-5,7-dimethoxy-2H-chromen-2-one

  • Molecular FormulaC19H18O7
  • Average mass358.342 Da
  • Monoisotopic mass358.105255 Da
  • ChemSpider ID24843142

More details:

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

2H-1-Benzopyran-2-one, 4-(3,4-dimethoxyphenyl)-8-hydroxy-5,7-dimethoxy- [ACD/Index Name]
4-(3,4-Dimethoxyphenyl)-8-hydroxy-5,7-dimethoxy-2H-chromen-2-on [German] [ACD/IUPAC Name]
4-(3,4-Dimethoxyphenyl)-8-hydroxy-5,7-dimethoxy-2H-chromen-2-one [ACD/IUPAC Name]
4-(3,4-Diméthoxyphényl)-8-hydroxy-5,7-diméthoxy-2H-chromén-2-one [French] [ACD/IUPAC Name]
8-Hydroxy-5,7,3',4'-tetramethoxy-4-phenylcoumarin

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

Density: 1.3±0.1 g/cm3
Boiling Point: 569.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 205.7±23.6 °C
Index of Refraction: 1.593
Molar Refractivity: 92.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 72.18
ACD/KOC (pH 5.5): 743.99
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 61.18
ACD/KOC (pH 7.4): 630.62
Polar Surface Area: 83 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 273.7±3.0 cm3

Click to predict properties on the Chemicalize site


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