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

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

  • Molecular FormulaC27H31NO10
  • Average mass529.536 Da
  • Monoisotopic mass529.194824 Da
  • ChemSpider ID35331554

More details:

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

2H-Pyran-3-propanamide, 4-hydroxy-6-methyl-2-oxo-N,β-bis(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
3-(4-Hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)-N,3-bis(3,4,5-trimethoxyphenyl)propanamid [German] [ACD/IUPAC Name]
3-(4-Hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)-N,3-bis(3,4,5-trimethoxyphenyl)propanamide [ACD/IUPAC Name]
3-(4-Hydroxy-6-méthyl-2-oxo-2H-pyran-3-yl)-N,3-bis(3,4,5-triméthoxyphényl)propanamide [French] [ACD/IUPAC 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: 716.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.9±3.0 kJ/mol
Flash Point: 386.9±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: 3.02
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 13.84
ACD/KOC (pH 5.5): 157.07
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.87
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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