ChemSpider 2D Image | 3-{3,4-Bis[(3-methyl-2-buten-1-yl)oxy]phenyl}-5,7-dimethoxy-4H-chromen-4-one | C27H30O6

3-{3,4-Bis[(3-methyl-2-buten-1-yl)oxy]phenyl}-5,7-dimethoxy-4H-chromen-4-one

  • Molecular FormulaC27H30O6
  • Average mass450.523 Da
  • Monoisotopic mass450.204254 Da
  • ChemSpider ID24842850

More details:

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

3-{3,4-Bis[(3-methyl-2-buten-1-yl)oxy]phenyl}-5,7-dimethoxy-4H-chromen-4-on [German] [ACD/IUPAC Name]
3-{3,4-Bis[(3-methyl-2-buten-1-yl)oxy]phenyl}-5,7-dimethoxy-4H-chromen-4-one [ACD/IUPAC Name]
3-{3,4-Bis[(3-méthyl-2-butén-1-yl)oxy]phényl}-5,7-diméthoxy-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3-[3,4-bis[(3-methyl-2-buten-1-yl)oxy]phenyl]-5,7-dimethoxy- [ACD/Index Name]
3-[3,4-bis(3-methylbut-2-enoxy)phenyl]-5,7-dimethoxychromen-4-one
5,7-Dimethoxy-3',4'-diprenyloxyisoflavone
65893-94-9 [RN]
GLABRESCIONE B

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

Density: 1.1±0.1 g/cm3
Boiling Point: 608.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 259.4±31.5 °C
Index of Refraction: 1.562
Molar Refractivity: 127.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.87
ACD/LogD (pH 5.5): 5.51
ACD/BCF (pH 5.5): 8999.62
ACD/KOC (pH 5.5): 23551.77
ACD/LogD (pH 7.4): 5.51
ACD/BCF (pH 7.4): 8999.62
ACD/KOC (pH 7.4): 23551.77
Polar Surface Area: 63 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 394.2±3.0 cm3

Click to predict properties on the Chemicalize site


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