ChemSpider 2D Image | 4-(4-Chloro-2,5-dimethoxybenzoyl)-3-hydroxy-1-(2-methoxyethyl)-5-(4-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one | C25H28ClNO7

4-(4-Chloro-2,5-dimethoxybenzoyl)-3-hydroxy-1-(2-methoxyethyl)-5-(4-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC25H28ClNO7
  • Average mass489.945 Da
  • Monoisotopic mass489.155426 Da
  • ChemSpider ID34881541

More details:

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

2H-Pyrrol-2-one, 4-(4-chloro-2,5-dimethoxybenzoyl)-1,5-dihydro-3-hydroxy-1-(2-methoxyethyl)-5-(4-propoxyphenyl)- [ACD/Index Name]
4-(4-Chlor-2,5-dimethoxybenzoyl)-3-hydroxy-1-(2-methoxyethyl)-5-(4-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-(4-Chloro-2,5-dimethoxybenzoyl)-3-hydroxy-1-(2-methoxyethyl)-5-(4-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-(4-Chloro-2,5-diméthoxybenzoyl)-3-hydroxy-1-(2-méthoxyéthyl)-5-(4-propoxyphényl)-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: 1.3±0.1 g/cm3
Boiling Point: 691.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.4±3.0 kJ/mol
Flash Point: 371.7±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 127.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 31.70
ACD/KOC (pH 5.5): 209.17
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.61
Polar Surface Area: 95 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 381.2±3.0 cm3

Click to predict properties on the Chemicalize site


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