ChemSpider 2D Image | N-(1-{[3-(2,4-Dichlorophenyl)butyl]amino}-1-oxo-2-pentanyl)-4-methyl-3,5-dinitrobenzamide | C23H26Cl2N4O6

N-(1-{[3-(2,4-Dichlorophenyl)butyl]amino}-1-oxo-2-pentanyl)-4-methyl-3,5-dinitrobenzamide

  • Molecular FormulaC23H26Cl2N4O6
  • Average mass525.382 Da
  • Monoisotopic mass524.122925 Da
  • ChemSpider ID121135168

More details:

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

Benzamide, N-[1-[[[3-(2,4-dichlorophenyl)butyl]amino]carbonyl]butyl]-4-methyl-3,5-dinitro- [ACD/Index Name]
N-(1-{[3-(2,4-Dichlorophenyl)butyl]amino}-1-oxo-2-pentanyl)-4-methyl-3,5-dinitrobenzamide [ACD/IUPAC Name]
N-(1-{[3-(2,4-Dichlorophényl)butyl]amino}-1-oxo-2-pentanyl)-4-méthyl-3,5-dinitrobenzamide [French] [ACD/IUPAC Name]
N-(1-{[3-(2,4-Dichlorphenyl)butyl]amino}-1-oxo-2-pentanyl)-4-methyl-3,5-dinitrobenzamid [German] [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: 669.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 358.5±31.5 °C
Index of Refraction: 1.590
Molar Refractivity: 132.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 5.85
ACD/LogD (pH 5.5): 5.50
ACD/BCF (pH 5.5): 8967.33
ACD/KOC (pH 5.5): 23491.21
ACD/LogD (pH 7.4): 5.50
ACD/BCF (pH 7.4): 8966.28
ACD/KOC (pH 7.4): 23488.48
Polar Surface Area: 150 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 393.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement