ChemSpider 2D Image | 1-(4-Butylphenyl)-5-(3-ethoxy-4-hydroxyphenyl)-3-hydroxy-4-(3-methoxy-4-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one | C32H37NO6

1-(4-Butylphenyl)-5-(3-ethoxy-4-hydroxyphenyl)-3-hydroxy-4-(3-methoxy-4-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC32H37NO6
  • Average mass531.639 Da
  • Monoisotopic mass531.262085 Da
  • ChemSpider ID59926869

More details:

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

1-(4-Butylphenyl)-5-(3-ethoxy-4-hydroxyphenyl)-3-hydroxy-4-(3-methoxy-4-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
1-(4-Butylphenyl)-5-(3-ethoxy-4-hydroxyphenyl)-3-hydroxy-4-(3-methoxy-4-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-(4-Butylphényl)-5-(3-éthoxy-4-hydroxyphényl)-3-hydroxy-4-(3-méthoxy-4-propoxyphényl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-(4-butylphenyl)-5-(3-ethoxy-4-hydroxyphenyl)-1,5-dihydro-3-hydroxy-4-(3-methoxy-4-propoxyphenyl)- [ACD/Index 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: 674.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 361.9±31.5 °C
Index of Refraction: 1.602
Molar Refractivity: 151.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.29
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8452.28
ACD/KOC (pH 5.5): 22515.44
ACD/LogD (pH 7.4): 5.46
ACD/BCF (pH 7.4): 8251.90
ACD/KOC (pH 7.4): 21981.66
Polar Surface Area: 88 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 440.9±3.0 cm3

Click to predict properties on the Chemicalize site


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