ChemSpider 2D Image | 3-(2-Hydroxy-6-methyl-4-oxo-4H-pyran-3-yl)-3-(2,3,4-trimethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)propanamide | C27H31NO10

3-(2-Hydroxy-6-methyl-4-oxo-4H-pyran-3-yl)-3-(2,3,4-trimethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)propanamide

  • Molecular FormulaC27H31NO10
  • Average mass529.536 Da
  • Monoisotopic mass529.194824 Da
  • ChemSpider ID64973244

More details:

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

3-(2-Hydroxy-6-methyl-4-oxo-4H-pyran-3-yl)-3-(2,3,4-trimethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)propanamid [German] [ACD/IUPAC Name]
3-(2-Hydroxy-6-methyl-4-oxo-4H-pyran-3-yl)-3-(2,3,4-trimethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)propanamide [ACD/IUPAC Name]
3-(2-Hydroxy-6-méthyl-4-oxo-4H-pyran-3-yl)-3-(2,3,4-triméthoxyphényl)-N-(3,4,5-triméthoxyphényl)propanamide [French] [ACD/IUPAC Name]
4H-Pyran-3-propanamide, 2-hydroxy-6-methyl-4-oxo-β-(2,3,4-trimethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 742.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.6±3.0 kJ/mol
Flash Point: 402.5±32.9 °C
Index of Refraction: 1.591
Molar Refractivity: 138.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 3.76
ACD/KOC (pH 5.5): 45.49
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 408.6±3.0 cm3

Click to predict properties on the Chemicalize site


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