ChemSpider 2D Image | 5-(4-Butoxy-3-ethoxyphenyl)-4-(4-ethoxy-3-methoxyphenyl)-3-hydroxy-1-(2-methylphenyl)-1,5-dihydro-2H-pyrrol-2-one | C32H37NO6

5-(4-Butoxy-3-ethoxyphenyl)-4-(4-ethoxy-3-methoxyphenyl)-3-hydroxy-1-(2-methylphenyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC32H37NO6
  • Average mass531.639 Da
  • Monoisotopic mass531.262085 Da
  • ChemSpider ID60297740

More details:

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

2H-Pyrrol-2-one, 5-(4-butoxy-3-ethoxyphenyl)-4-(4-ethoxy-3-methoxyphenyl)-1,5-dihydro-3-hydroxy-1-(2-methylphenyl)- [ACD/Index Name]
5-(4-Butoxy-3-ethoxyphenyl)-4-(4-ethoxy-3-methoxyphenyl)-3-hydroxy-1-(2-methylphenyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
5-(4-Butoxy-3-ethoxyphenyl)-4-(4-ethoxy-3-methoxyphenyl)-3-hydroxy-1-(2-methylphenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
5-(4-Butoxy-3-éthoxyphényl)-4-(4-éthoxy-3-méthoxyphényl)-3-hydroxy-1-(2-méthylphényl)-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: 643.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.8±3.0 kJ/mol
Flash Point: 343.0±31.5 °C
Index of Refraction: 1.588
Molar Refractivity: 151.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.52
ACD/LogD (pH 5.5): 5.35
ACD/BCF (pH 5.5): 6806.56
ACD/KOC (pH 5.5): 19282.67
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 6664.42
ACD/KOC (pH 7.4): 18880.02
Polar Surface Area: 77 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 449.9±3.0 cm3

Click to predict properties on the Chemicalize site


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