ChemSpider 2D Image | 2-Chloro-N-(2-{[2-(3,4-dichlorophenyl)-2-propanyl]amino}-2-oxoethyl)-6-nitrobenzamide | C18H16Cl3N3O4

2-Chloro-N-(2-{[2-(3,4-dichlorophenyl)-2-propanyl]amino}-2-oxoethyl)-6-nitrobenzamide

  • Molecular FormulaC18H16Cl3N3O4
  • Average mass444.696 Da
  • Monoisotopic mass443.020630 Da
  • ChemSpider ID31963701

More details:

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

2-Chlor-N-(2-{[2-(3,4-dichlorphenyl)-2-propanyl]amino}-2-oxoethyl)-6-nitrobenzamid [German] [ACD/IUPAC Name]
2-Chloro-N-(2-{[2-(3,4-dichlorophenyl)-2-propanyl]amino}-2-oxoethyl)-6-nitrobenzamide [ACD/IUPAC Name]
2-Chloro-N-(2-{[2-(3,4-dichlorophényl)-2-propanyl]amino}-2-oxoéthyl)-6-nitrobenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[2-[[1-(3,4-dichlorophenyl)-1-methylethyl]amino]-2-oxoethyl]-6-nitro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 623.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 330.9±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 107.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 459.01
ACD/KOC (pH 5.5): 2798.58
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 458.89
ACD/KOC (pH 7.4): 2797.81
Polar Surface Area: 104 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 311.0±3.0 cm3

Click to predict properties on the Chemicalize site


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