ChemSpider 2D Image | Ethyl 3-({[1-(2,4-dichlorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetyl}amino)-2-hydroxy-2-methylpropanoate | C19H23Cl2N3O4

Ethyl 3-({[1-(2,4-dichlorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetyl}amino)-2-hydroxy-2-methylpropanoate

  • Molecular FormulaC19H23Cl2N3O4
  • Average mass428.310 Da
  • Monoisotopic mass427.106567 Da
  • ChemSpider ID30433354

More details:

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

3-({2-[1-(2,4-Dichlorophényl)-3,5-diméthyl-1H-pyrazol-4-yl]acétyl}amino)-2-hydroxy-2-méthylpropanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-({[1-(2,4-dichlorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetyl}amino)-2-hydroxy-2-methylpropanoate [ACD/IUPAC Name]
Ethyl-3-({[1-(2,4-dichlorphenyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetyl}amino)-2-hydroxy-2-methylpropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-[[2-[1-(2,4-dichlorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetyl]amino]-2-hydroxy-2-methyl-, ethyl ester [ACD/Index 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: 638.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.1±3.0 kJ/mol
Flash Point: 340.1±31.5 °C
Index of Refraction: 1.589
Molar Refractivity: 108.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 491.24
ACD/KOC (pH 5.5): 2937.84
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 491.24
ACD/KOC (pH 7.4): 2937.82
Polar Surface Area: 93 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 320.4±7.0 cm3

Click to predict properties on the Chemicalize site


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