ChemSpider 2D Image | 4-(3,5-Dichloro-2,4-dimethoxybenzoyl)-3-hydroxy-5-(4-hydroxy-3-nitrophenyl)-1-propyl-1,5-dihydro-2H-pyrrol-2-one | C22H20Cl2N2O8

4-(3,5-Dichloro-2,4-dimethoxybenzoyl)-3-hydroxy-5-(4-hydroxy-3-nitrophenyl)-1-propyl-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC22H20Cl2N2O8
  • Average mass511.309 Da
  • Monoisotopic mass510.059662 Da
  • ChemSpider ID34903560

More details:

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

2H-Pyrrol-2-one, 4-(3,5-dichloro-2,4-dimethoxybenzoyl)-1,5-dihydro-3-hydroxy-5-(4-hydroxy-3-nitrophenyl)-1-propyl- [ACD/Index Name]
4-(3,5-Dichlor-2,4-dimethoxybenzoyl)-3-hydroxy-5-(4-hydroxy-3-nitrophenyl)-1-propyl-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-(3,5-Dichloro-2,4-dimethoxybenzoyl)-3-hydroxy-5-(4-hydroxy-3-nitrophenyl)-1-propyl-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-(3,5-Dichloro-2,4-diméthoxybenzoyl)-3-hydroxy-5-(4-hydroxy-3-nitrophényl)-1-propyl-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: 1.5±0.1 g/cm3
Boiling Point: 719.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 110.4±3.0 kJ/mol
Flash Point: 389.2±32.9 °C
Index of Refraction: 1.643
Molar Refractivity: 123.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 57.63
ACD/KOC (pH 5.5): 312.81
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 142 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 64.7±3.0 dyne/cm
Molar Volume: 340.0±3.0 cm3

Click to predict properties on the Chemicalize site


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