ChemSpider 2D Image | 3-[3-(Diethylamino)propoxy]-5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one | C27H35NO8

3-[3-(Diethylamino)propoxy]-5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one

  • Molecular FormulaC27H35NO8
  • Average mass501.569 Da
  • Monoisotopic mass501.236267 Da
  • ChemSpider ID58965992

More details:

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

3-[3-(Diethylamino)propoxy]-5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
3-[3-(Diethylamino)propoxy]-5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one [ACD/IUPAC Name]
3-[3-(Diéthylamino)propoxy]-5,7-diméthoxy-2-(3,4,5-triméthoxyphényl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3-[3-(diethylamino)propoxy]-5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 647.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 345.4±31.5 °C
Index of Refraction: 1.568
Molar Refractivity: 134.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.48
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.56
Polar Surface Area: 85 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 49.8±5.0 dyne/cm
Molar Volume: 411.2±5.0 cm3

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