ChemSpider 2D Image | N-(3,4-Dichlorobenzyl)-5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitrobenzamide | C19H20Cl2N2O6

N-(3,4-Dichlorobenzyl)-5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitrobenzamide

  • Molecular FormulaC19H20Cl2N2O6
  • Average mass443.278 Da
  • Monoisotopic mass442.069855 Da
  • ChemSpider ID22083296

More details:

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

Benzamide, N-[(3,4-dichlorophenyl)methyl]-5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitro- [ACD/Index Name]
N-(3,4-Dichlorbenzyl)-5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitrobenzamid [German] [ACD/IUPAC Name]
N-(3,4-Dichlorobenzyl)-5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitrobenzamide [ACD/IUPAC Name]
N-(3,4-Dichlorobenzyl)-5-méthoxy-4-(2-méthoxyéthoxy)-N-méthyl-2-nitrobenzamide [French] [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: 610.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 322.7±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 109.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 885.24
ACD/KOC (pH 5.5): 4478.25
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 885.24
ACD/KOC (pH 7.4): 4478.25
Polar Surface Area: 94 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 328.5±3.0 cm3

Click to predict properties on the Chemicalize site


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