ChemSpider 2D Image | 2-(2,4-Dichlorophenoxy)-N-phenyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]acetamide | C21H21Cl2N3O2

2-(2,4-Dichlorophenoxy)-N-phenyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]acetamide

  • Molecular FormulaC21H21Cl2N3O2
  • Average mass418.316 Da
  • Monoisotopic mass417.101074 Da
  • ChemSpider ID25957548

More details:

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

2-(2,4-Dichlorophenoxy)-N-phenyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]acetamide [ACD/IUPAC Name]
2-(2,4-Dichlorophénoxy)-N-phényl-N-[(1,3,5-triméthyl-1H-pyrazol-4-yl)méthyl]acétamide [French] [ACD/IUPAC Name]
2-(2,4-Dichlorphenoxy)-N-phenyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(2,4-dichlorophenoxy)-N-phenyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]- [ACD/Index Name]
1241718-05-7 [RN]
2-(2,4-dichlorophenoxy)-N-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 574.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 301.0±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 113.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1491.40
ACD/KOC (pH 5.5): 6503.32
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1492.83
ACD/KOC (pH 7.4): 6509.60
Polar Surface Area: 47 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 43.2±7.0 dyne/cm
Molar Volume: 331.0±7.0 cm3

Click to predict properties on the Chemicalize site


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