ChemSpider 2D Image | 2,4-Dichloro-N-(3-methyl-1-{[2-(3-methylphenoxy)ethyl]amino}-1-oxo-2-butanyl)benzamide | C21H24Cl2N2O3

2,4-Dichloro-N-(3-methyl-1-{[2-(3-methylphenoxy)ethyl]amino}-1-oxo-2-butanyl)benzamide

  • Molecular FormulaC21H24Cl2N2O3
  • Average mass423.333 Da
  • Monoisotopic mass422.116394 Da
  • ChemSpider ID22113318

More details:

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

2,4-Dichlor-N-(3-methyl-1-{[2-(3-methylphenoxy)ethyl]amino}-1-oxo-2-butanyl)benzamid [German] [ACD/IUPAC Name]
2,4-Dichloro-N-(3-methyl-1-{[2-(3-methylphenoxy)ethyl]amino}-1-oxo-2-butanyl)benzamide [ACD/IUPAC Name]
2,4-Dichloro-N-(3-méthyl-1-{[2-(3-méthylphénoxy)éthyl]amino}-1-oxo-2-butanyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,4-dichloro-N-[2-methyl-1-[[[2-(3-methylphenoxy)ethyl]amino]carbonyl]propyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 615.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 326.2±31.5 °C
Index of Refraction: 1.565
Molar Refractivity: 112.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 4.70
ACD/BCF (pH 5.5): 2190.63
ACD/KOC (pH 5.5): 8565.95
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 2190.49
ACD/KOC (pH 7.4): 8565.39
Polar Surface Area: 67 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 344.1±3.0 cm3

Click to predict properties on the Chemicalize site


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