ChemSpider 2D Image | 1-(2,3-Dichlorophenyl)-4-(2-ethoxy-3-methoxyphenyl)-3-hydroxy-5-(5-methyl-2-furyl)-1,5-dihydro-2H-pyrrol-2-one | C24H21Cl2NO5

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

  • Molecular FormulaC24H21Cl2NO5
  • Average mass474.333 Da
  • Monoisotopic mass473.079681 Da
  • ChemSpider ID59991274

More details:

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

1-(2,3-Dichlorophenyl)-4-(2-ethoxy-3-methoxyphenyl)-3-hydroxy-5-(5-methyl-2-furyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-(2,3-Dichlorophényl)-4-(2-éthoxy-3-méthoxyphényl)-3-hydroxy-5-(5-méthyl-2-furyl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
1-(2,3-Dichlorphenyl)-4-(2-ethoxy-3-methoxyphenyl)-3-hydroxy-5-(5-methyl-2-furyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-(2,3-dichlorophenyl)-4-(2-ethoxy-3-methoxyphenyl)-1,5-dihydro-3-hydroxy-5-(5-methyl-2-furanyl)- [ACD/Index 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: 605.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 319.7±31.5 °C
Index of Refraction: 1.628
Molar Refractivity: 121.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.95
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 4531.25
ACD/KOC (pH 5.5): 14409.17
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4324.32
ACD/KOC (pH 7.4): 13751.14
Polar Surface Area: 72 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 342.6±3.0 cm3

Click to predict properties on the Chemicalize site


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