ChemSpider 2D Image | 2-(3,4-Dihydroxyphenyl)-3-hexadecyl-5,7,8-trimethoxy-4H-chromen-4-one | C34H48O7

2-(3,4-Dihydroxyphenyl)-3-hexadecyl-5,7,8-trimethoxy-4H-chromen-4-one

  • Molecular FormulaC34H48O7
  • Average mass568.741 Da
  • Monoisotopic mass568.340027 Da
  • ChemSpider ID23160682

More details:

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

2-(3,4-Dihydroxyphenyl)-3-hexadecyl-5,7,8-trimethoxy-4H-chromen-4-on [German] [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-3-hexadecyl-5,7,8-trimethoxy-4H-chromen-4-one [ACD/IUPAC Name]
2-(3,4-Dihydroxyphényl)-3-hexadécyl-5,7,8-triméthoxy-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-hexadecyl-5,7,8-trimethoxy- [ACD/Index Name]
2-(3,4-Dihydroxy-phenyl)-3-hexadecyl-5,7,8-trimethoxy-chromen-4-one

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

Density: 1.1±0.1 g/cm3
Boiling Point: 722.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.3±3.0 kJ/mol
Flash Point: 223.2±26.4 °C
Index of Refraction: 1.543
Molar Refractivity: 162.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 9.80
ACD/LogD (pH 5.5): 9.52
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3599443.00
ACD/LogD (pH 7.4): 9.52
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3579524.75
Polar Surface Area: 94 Å2
Polarizability: 64.3±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 514.8±3.0 cm3

Click to predict properties on the Chemicalize site


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