ChemSpider 2D Image | 4-(3,4-Dichlorophenyl)-3-hydroxy-5-(5-methyl-2-furyl)-1-(3,4,5-trimethoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one | C24H21Cl2NO6

4-(3,4-Dichlorophenyl)-3-hydroxy-5-(5-methyl-2-furyl)-1-(3,4,5-trimethoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC24H21Cl2NO6
  • Average mass490.333 Da
  • Monoisotopic mass489.074585 Da
  • ChemSpider ID60009098

More details:

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

2H-Pyrrol-2-one, 4-(3,4-dichlorophenyl)-1,5-dihydro-3-hydroxy-5-(5-methyl-2-furanyl)-1-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
4-(3,4-Dichlorophenyl)-3-hydroxy-5-(5-methyl-2-furyl)-1-(3,4,5-trimethoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-(3,4-Dichlorophényl)-3-hydroxy-5-(5-méthyl-2-furyl)-1-(3,4,5-triméthoxyphényl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
4-(3,4-Dichlorphenyl)-3-hydroxy-5-(5-methyl-2-furyl)-1-(3,4,5-trimethoxyphenyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 632.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 336.5±31.5 °C
Index of Refraction: 1.624
Molar Refractivity: 123.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1464.95
ACD/KOC (pH 5.5): 6420.25
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1342.68
ACD/KOC (pH 7.4): 5884.35
Polar Surface Area: 81 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 350.1±3.0 cm3

Click to predict properties on the Chemicalize site


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