Found 91 results

Search term: MF = 'C_{29}H_{39}NO_{6}'
ChemSpider 2D Image | 3-{[5-(Dipropylamino)pentyl]oxy}-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one | C29H39NO6

3-{[5-(Dipropylamino)pentyl]oxy}-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one

  • Molecular FormulaC29H39NO6
  • Average mass497.623 Da
  • Monoisotopic mass497.277740 Da
  • ChemSpider ID76739051

More details:

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

3-{[5-(Dipropylamino)pentyl]oxy}-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
3-{[5-(Dipropylamino)pentyl]oxy}-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one [ACD/IUPAC Name]
3-{[5-(Dipropylamino)pentyl]oxy}-2-(3,4,5-triméthoxyphényl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3-[[5-(dipropylamino)pentyl]oxy]-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: 616.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 326.7±31.5 °C
Index of Refraction: 1.562
Molar Refractivity: 140.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 5.45
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 2.06
ACD/KOC (pH 5.5): 7.78
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 10.31
ACD/KOC (pH 7.4): 39.01
Polar Surface Area: 66 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 47.5±5.0 dyne/cm
Molar Volume: 432.4±5.0 cm3

Click to predict properties on the Chemicalize site


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