ChemSpider 2D Image | 5-[4-(Benzyloxy)phenyl]-3-hydroxy-4-(5-isopropyl-4-methoxy-2-methylbenzoyl)-1-phenyl-1,5-dihydro-2H-pyrrol-2-one | C35H33NO5

5-[4-(Benzyloxy)phenyl]-3-hydroxy-4-(5-isopropyl-4-methoxy-2-methylbenzoyl)-1-phenyl-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC35H33NO5
  • Average mass547.640 Da
  • Monoisotopic mass547.235901 Da
  • ChemSpider ID34809923

More details:

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

2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-4-[4-methoxy-2-methyl-5-(1-methylethyl)benzoyl]-1-phenyl-5-[4-(phenylmethoxy)phenyl]- [ACD/Index Name]
5-[4-(Benzyloxy)phenyl]-3-hydroxy-4-(5-isopropyl-4-methoxy-2-methylbenzoyl)-1-phenyl-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
5-[4-(Benzyloxy)phenyl]-3-hydroxy-4-(5-isopropyl-4-methoxy-2-methylbenzoyl)-1-phenyl-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
5-[4-(Benzyloxy)phényl]-3-hydroxy-4-(5-isopropyl-4-méthoxy-2-méthylbenzoyl)-1-phényl-1,5-dihydro-2H-pyrrol-2-one [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: 710.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.1±3.0 kJ/mol
Flash Point: 383.5±32.9 °C
Index of Refraction: 1.636
Molar Refractivity: 158.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.85
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 1781.03
ACD/KOC (pH 5.5): 3739.75
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 30.72
ACD/KOC (pH 7.4): 64.51
Polar Surface Area: 76 Å2
Polarizability: 62.9±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 443.0±3.0 cm3

Click to predict properties on the Chemicalize site


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