ChemSpider 2D Image | 5,7-Bis[(dimethylamino)methyl]-6-hydroxy-4-methyl-2-(2,3,4-trimethoxybenzylidene)-1-benzofuran-3(2H)-one | C25H32N2O6

5,7-Bis[(dimethylamino)methyl]-6-hydroxy-4-methyl-2-(2,3,4-trimethoxybenzylidene)-1-benzofuran-3(2H)-one

  • Molecular FormulaC25H32N2O6
  • Average mass456.531 Da
  • Monoisotopic mass456.226044 Da
  • ChemSpider ID35343930

More details:

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

3(2H)-Benzofuranone, 5,7-bis[(dimethylamino)methyl]-6-hydroxy-4-methyl-2-[(2,3,4-trimethoxyphenyl)methylene]- [ACD/Index Name]
5,7-Bis[(dimethylamino)methyl]-6-hydroxy-4-methyl-2-(2,3,4-trimethoxybenzyliden)-1-benzofuran-3(2H)-on [German] [ACD/IUPAC Name]
5,7-Bis[(dimethylamino)methyl]-6-hydroxy-4-methyl-2-(2,3,4-trimethoxybenzylidene)-1-benzofuran-3(2H)-one [ACD/IUPAC Name]
5,7-Bis[(diméthylamino)méthyl]-6-hydroxy-4-méthyl-2-(2,3,4-triméthoxybenzylidène)-1-benzofuran-3(2H)-one [French] [ACD/IUPAC Name]
(2Z)-5,7-bis[(dimethylamino)methyl]-6-hydroxy-4-methyl-2-[(2,3,4-trimethoxyphenyl)methylidene]-2,3-dihydro-1-benzofuran-3-one
929512-99-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 619.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 328.2±31.5 °C
Index of Refraction: 1.605
Molar Refractivity: 128.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 373.7±3.0 cm3

Click to predict properties on the Chemicalize site


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