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Search term: YSMRCXUJRFLNNU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-(3-Chlorophenyl)-N-(5-methyl-1H-pyrazol-4-yl)acetamide | C12H12ClN3O

2-(3-Chlorophenyl)-N-(5-methyl-1H-pyrazol-4-yl)acetamide

  • Molecular FormulaC12H12ClN3O
  • Average mass249.696 Da
  • Monoisotopic mass249.066895 Da
  • ChemSpider ID103769200

More details:

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

2-(3-Chlorophenyl)-N-(5-methyl-1H-pyrazol-4-yl)acetamide [ACD/IUPAC Name]
2-(3-Chlorophényl)-N-(5-méthyl-1H-pyrazol-4-yl)acétamide [French] [ACD/IUPAC Name]
2-(3-Chlorphenyl)-N-(5-methyl-1H-pyrazol-4-yl)acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 3-chloro-N-(5-methyl-1H-pyrazol-4-yl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 511.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 262.8±28.7 °C
Index of Refraction: 1.656
Molar Refractivity: 67.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 71.88
ACD/KOC (pH 5.5): 739.67
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.75
ACD/KOC (pH 7.4): 748.67
Polar Surface Area: 58 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 183.0±3.0 cm3

Click to predict properties on the Chemicalize site


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