ChemSpider 2D Image | 4-[(2,4-Dichlorobenzyl)oxy]-3-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide | C22H24Cl2N2O4

4-[(2,4-Dichlorobenzyl)oxy]-3-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide

  • Molecular FormulaC22H24Cl2N2O4
  • Average mass451.343 Da
  • Monoisotopic mass450.111328 Da
  • ChemSpider ID22391608

More details:

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

4-[(2,4-Dichlorbenzyl)oxy]-3-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamid [German] [ACD/IUPAC Name]
4-[(2,4-Dichlorobenzyl)oxy]-3-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide [ACD/IUPAC Name]
4-[(2,4-Dichlorobenzyl)oxy]-3-méthoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]- [ACD/Index 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: 633.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 337.0±31.5 °C
Index of Refraction: 1.587
Molar Refractivity: 116.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 332.59
ACD/KOC (pH 5.5): 2222.22
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 332.59
ACD/KOC (pH 7.4): 2222.22
Polar Surface Area: 68 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 347.7±3.0 cm3

Click to predict properties on the Chemicalize site


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