ChemSpider 2D Image | 5-[4-(Benzyloxy)phenyl]-3-hydroxy-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1-(tetrahydro-2-furanylmethyl)-1,5-dihydro-2H-pyrrol-2-one | C32H31NO6

5-[4-(Benzyloxy)phenyl]-3-hydroxy-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1-(tetrahydro-2-furanylmethyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC32H31NO6
  • Average mass525.592 Da
  • Monoisotopic mass525.215149 Da
  • ChemSpider ID12137223

More details:

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

2H-Pyrrol-2-one, 4-[(2,3-dihydro-2-methyl-5-benzofuranyl)carbonyl]-1,5-dihydro-3-hydroxy-5-[4-(phenylmethoxy)phenyl]-1-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
5-[4-(Benzyloxy)phenyl]-3-hydroxy-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1-(tetrahydro-2-furanylmethyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
5-[4-(Benzyloxy)phenyl]-3-hydroxy-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1-(tetrahydro-2-furanylmethyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
5-[4-(Benzyloxy)phényl]-3-hydroxy-4-[(2-méthyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1-(tétrahydro-2-furanylméthyl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
(4Z)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-(oxolan-2-ylmethyl)-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione
1212222-69-9 [RN]
3-hydroxy-4-[(2-methyl(2,3-dihydrobenzo[b]furan-5-yl))carbonyl]-1-(oxolan-2-ylmethyl)-5-[4-(phenylmethoxy)phenyl]-3-pyrrolin-2-one
4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-(oxolan-2-ylmethyl)-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione
5-[4-(benzyloxy)phenyl]-3-hydroxy-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1-(tetrahydrofuran-2-ylmethyl)-1,5-dihydro-2H-pyrrol-2-one
AC1N56TS
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.0 g/cm3
Boiling Point: 745.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 114.1±0.0 kJ/mol
Flash Point: 404.6±0.0 °C
Index of Refraction: 1.642
Molar Refractivity: 145.2±0.0 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 363.52
ACD/KOC (pH 5.5): 1199.08
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 6.27
ACD/KOC (pH 7.4): 20.68
Polar Surface Area: 85 Å2
Polarizability: 57.6±0.0 10-24cm3
Surface Tension: 57.6±0.0 dyne/cm
Molar Volume: 402.0±0.0 cm3

Click to predict properties on the Chemicalize site


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