ChemSpider 2D Image | 6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-N-[2-(2-methoxyphenoxy)ethyl]-4-methyl-4-hexenamide | C26H31NO7

6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-N-[2-(2-methoxyphenoxy)ethyl]-4-methyl-4-hexenamide

  • Molecular FormulaC26H31NO7
  • Average mass469.527 Da
  • Monoisotopic mass469.210052 Da
  • ChemSpider ID35312723

More details:

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

4-Hexenamide, 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-N-[2-(2-methoxyphenoxy)ethyl]-4-methyl- [ACD/Index Name]
6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-N-[2-(2-methoxyphenoxy)ethyl]-4-methyl-4-hexenamid [German] [ACD/IUPAC Name]
6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-N-[2-(2-methoxyphenoxy)ethyl]-4-methyl-4-hexenamide [ACD/IUPAC Name]
6-(4-Hydroxy-6-méthoxy-7-méthyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-N-[2-(2-méthoxyphénoxy)éthyl]-4-méthyl-4-hexénamide [French] [ACD/IUPAC 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: 749.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.0±3.0 kJ/mol
Flash Point: 406.8±32.9 °C
Index of Refraction: 1.576
Molar Refractivity: 127.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 687.51
ACD/KOC (pH 5.5): 3736.99
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 685.27
ACD/KOC (pH 7.4): 3724.81
Polar Surface Area: 103 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 384.9±3.0 cm3

Click to predict properties on the Chemicalize site


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