ChemSpider 2D Image | N-[1-(2,4-Dichlorophenyl)ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide | C19H20Cl2N2O6

N-[1-(2,4-Dichlorophenyl)ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide

  • Molecular FormulaC19H20Cl2N2O6
  • Average mass443.278 Da
  • Monoisotopic mass442.069855 Da
  • ChemSpider ID22083297

More details:

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

Benzamide, N-[1-(2,4-dichlorophenyl)ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro- [ACD/Index Name]
N-[1-(2,4-Dichlorophenyl)ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide [ACD/IUPAC Name]
N-[1-(2,4-Dichlorophényl)éthyl]-5-méthoxy-4-(2-méthoxyéthoxy)-2-nitrobenzamide [French] [ACD/IUPAC Name]
N-[1-(2,4-Dichlorphenyl)ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamid [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: 573.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 300.4±30.1 °C
Index of Refraction: 1.577
Molar Refractivity: 109.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1595.57
ACD/KOC (pH 5.5): 6827.23
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1595.54
ACD/KOC (pH 7.4): 6827.11
Polar Surface Area: 103 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 330.9±3.0 cm3

Click to predict properties on the Chemicalize site


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