ChemSpider 2D Image | 1-(4-Butylphenyl)-3-hydroxy-4-(4-isobutoxy-3-methoxyphenyl)-5-(3-methyl-2-thienyl)-1,5-dihydro-2H-pyrrol-2-one | C30H35NO4S

1-(4-Butylphenyl)-3-hydroxy-4-(4-isobutoxy-3-methoxyphenyl)-5-(3-methyl-2-thienyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC30H35NO4S
  • Average mass505.668 Da
  • Monoisotopic mass505.228668 Da
  • ChemSpider ID59928099

More details:

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

1-(4-Butylphenyl)-3-hydroxy-4-(4-isobutoxy-3-methoxyphenyl)-5-(3-methyl-2-thienyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
1-(4-Butylphenyl)-3-hydroxy-4-(4-isobutoxy-3-methoxyphenyl)-5-(3-methyl-2-thienyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-(4-Butylphényl)-3-hydroxy-4-(4-isobutoxy-3-méthoxyphényl)-5-(3-méthyl-2-thiényl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-(4-butylphenyl)-1,5-dihydro-3-hydroxy-4-[3-methoxy-4-(2-methylpropoxy)phenyl]-5-(3-methyl-2-thienyl)- [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: 633.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 337.0±31.5 °C
Index of Refraction: 1.603
Molar Refractivity: 145.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.27
ACD/LogD (pH 5.5): 6.53
ACD/BCF (pH 5.5): 54057.48
ACD/KOC (pH 5.5): 84984.25
ACD/LogD (pH 7.4): 6.52
ACD/BCF (pH 7.4): 53331.64
ACD/KOC (pH 7.4): 83843.16
Polar Surface Area: 87 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 424.6±3.0 cm3

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