ChemSpider 2D Image | 3-Hydroxy-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1-(2-phenylethyl)-1,5-dihydro-2H-pyrrol-2-one | C34H37NO6

3-Hydroxy-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1-(2-phenylethyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC34H37NO6
  • Average mass555.661 Da
  • Monoisotopic mass555.262085 Da
  • ChemSpider ID21677104

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-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-(2-phenylethyl)- [ACD/Index Name]
3-Hydroxy-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1-(2-phenylethyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
3-Hydroxy-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1-(2-phenylethyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
3-Hydroxy-5-[3-méthoxy-4-(3-méthylbutoxy)phényl]-4-[(2-méthyl-2,3-dihydro-1-benzofuran-5-yl)carbonyl]-1-(2-phényléthyl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
3-hydroxy-5-(4-(isopentyloxy)-3-methoxyphenyl)-4-(2-methyl-2,3-dihydrobenzofuran-5-carbonyl)-1-phenethyl-1H-pyrrol-2(5H)-one
3-Hydroxy-5-[3-methoxy-4-(3-methyl-butoxy)-phenyl]-4-(2-methyl-2,3-dihydro-benzofuran-5-carbonyl)-1-phenethyl-1,5-dihydro-pyrrol-2-one
3-hydroxy-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-4-[(2-methyl(2,3-dihydrobenzo[b]furan-5-yl))carbonyl]-1-(2-phenylethyl)-3-pyrrolin-2-one
845629-83-6 [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: 733.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.4±3.0 kJ/mol
Flash Point: 397.4±32.9 °C
Index of Refraction: 1.604
Molar Refractivity: 157.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.27
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 585.76
ACD/KOC (pH 5.5): 1687.15
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 10.10
ACD/KOC (pH 7.4): 29.10
Polar Surface Area: 85 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 456.5±3.0 cm3

Click to predict properties on the Chemicalize site


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