ChemSpider 2D Image | N-(3,5-Dichlorophenyl)-N~2~-methyl-N~2~-(2,3,4-trimethoxybenzyl)glycinamide | C19H22Cl2N2O4

N-(3,5-Dichlorophenyl)-N2-methyl-N2-(2,3,4-trimethoxybenzyl)glycinamide

  • Molecular FormulaC19H22Cl2N2O4
  • Average mass413.295 Da
  • Monoisotopic mass412.095673 Da
  • ChemSpider ID22462018

More details:

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

Acetamide, N-(3,5-dichlorophenyl)-2-[methyl[(2,3,4-trimethoxyphenyl)methyl]amino]- [ACD/Index Name]
N-(3,5-Dichlorophenyl)-N2-methyl-N2-(2,3,4-trimethoxybenzyl)glycinamide [ACD/IUPAC Name]
N-(3,5-Dichlorophényl)-N2-méthyl-N2-(2,3,4-triméthoxybenzyl)glycinamide [French] [ACD/IUPAC Name]
N-(3,5-Dichlorphenyl)-N2-methyl-N2-(2,3,4-trimethoxybenzyl)glycinamid [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: 534.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 276.7±30.1 °C
Index of Refraction: 1.590
Molar Refractivity: 107.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 191.54
ACD/KOC (pH 5.5): 1266.68
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 341.39
ACD/KOC (pH 7.4): 2257.70
Polar Surface Area: 60 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 319.4±3.0 cm3

Click to predict properties on the Chemicalize site


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