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Search term: 24845754 (Found by CSID)
ChemSpider 2D Image | 2-(3,4-Dimethoxyphenyl)-3,5,8-trimethoxy-7-[(3-methyl-2-buten-1-yl)oxy]-4H-chromen-4-one | C25H28O8

2-(3,4-Dimethoxyphenyl)-3,5,8-trimethoxy-7-[(3-methyl-2-buten-1-yl)oxy]-4H-chromen-4-one

  • Molecular FormulaC25H28O8
  • Average mass456.485 Da
  • Monoisotopic mass456.178406 Da
  • ChemSpider ID24845754

More details:

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

2-(3,4-Dimethoxyphenyl)-3,5,8-trimethoxy-7-[(3-methyl-2-buten-1-yl)oxy]-4H-chromen-4-on [German] [ACD/IUPAC Name]
2-(3,4-Dimethoxyphenyl)-3,5,8-trimethoxy-7-[(3-methyl-2-buten-1-yl)oxy]-4H-chromen-4-one [ACD/IUPAC Name]
2-(3,4-Diméthoxyphényl)-3,5,8-triméthoxy-7-[(3-méthyl-2-butén-1-yl)oxy]-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,8-trimethoxy-7-[(3-methyl-2-buten-1-yl)oxy]- [ACD/Index Name]
3,5,8,3',4'-Pentamethoxy-7-prenyloxyflavone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 637.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 273.2±31.5 °C
Index of Refraction: 1.576
Molar Refractivity: 121.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 296.45
ACD/KOC (pH 5.5): 2046.57
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 296.45
ACD/KOC (pH 7.4): 2046.57
Polar Surface Area: 82 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 49.3±5.0 dyne/cm
Molar Volume: 365.9±5.0 cm3

Click to predict properties on the Chemicalize site


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