ChemSpider 2D Image | Methyl N-{[1-(3,4-dichlorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetyl}-N-(2-methoxyethyl)glycinate | C19H23Cl2N3O4

Methyl N-{[1-(3,4-dichlorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetyl}-N-(2-methoxyethyl)glycinate

  • Molecular FormulaC19H23Cl2N3O4
  • Average mass428.310 Da
  • Monoisotopic mass427.106567 Da
  • ChemSpider ID31986805

More details:

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

Glycine, N-[2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetyl]-N-(2-methoxyethyl)-, methyl ester [ACD/Index Name]
Methyl N-{[1-(3,4-dichlorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetyl}-N-(2-methoxyethyl)glycinate [ACD/IUPAC Name]
Methyl-N-{[1-(3,4-dichlorphenyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetyl}-N-(2-methoxyethyl)glycinat [German] [ACD/IUPAC Name]
N-{2-[1-(3,4-Dichlorophényl)-3,5-diméthyl-1H-pyrazol-4-yl]acétyl}-N-(2-méthoxyéthyl)glycinate de méthyle [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: 567.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 296.7±30.1 °C
Index of Refraction: 1.574
Molar Refractivity: 108.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 514.35
ACD/KOC (pH 5.5): 3036.12
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 514.37
ACD/KOC (pH 7.4): 3036.23
Polar Surface Area: 74 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 330.3±7.0 cm3

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