ChemSpider 2D Image | 2,2,2-Trichloro-N-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)acetamide | C12H10Cl3N3O2

2,2,2-Trichloro-N-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)acetamide

  • Molecular FormulaC12H10Cl3N3O2
  • Average mass334.586 Da
  • Monoisotopic mass332.983856 Da
  • ChemSpider ID24761852

More details:

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

2,2,2-Trichlor-N-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)acetamid [German] [ACD/IUPAC Name]
2,2,2-Trichloro-N-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)acetamide [ACD/IUPAC Name]
2,2,2-Trichloro-N-(3-méthyl-5-oxo-1-phényl-4,5-dihydro-1H-pyrazol-4-yl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2,2,2-trichloro-N-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)- [ACD/Index Name]
2,2,2-trichloro-N-(3-methyl-5-oxo-1-phenyl(2-pyrazolin-4-yl))acetamide

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

Density: 1.5±0.0 g/cm3
Boiling Point: 511.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 78.2±0.0 kJ/mol
Flash Point: 262.9±0.0 °C
Index of Refraction: 1.649
Molar Refractivity: 78.7±0.0 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 23.79
ACD/KOC (pH 5.5): 336.32
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.11
ACD/KOC (pH 7.4): 326.71
Polar Surface Area: 62 Å2
Polarizability: 31.2±0.0 10-24cm3
Surface Tension: 54.5±0.0 dyne/cm
Molar Volume: 216.0±0.0 cm3

Click to predict properties on the Chemicalize site


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