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Search term: FHLZHOKPOCRQTJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(4-Methyl-1H-pyrazol-5-yl)-2-(2,4,5-trichlorophenoxy)acetamide | C12H10Cl3N3O2

N-(4-Methyl-1H-pyrazol-5-yl)-2-(2,4,5-trichlorophenoxy)acetamide

  • Molecular FormulaC12H10Cl3N3O2
  • Average mass334.586 Da
  • Monoisotopic mass332.983856 Da
  • ChemSpider ID42008751

More details:

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

Acetamide, N-(4-methyl-1H-pyrazol-5-yl)-2-(2,4,5-trichlorophenoxy)- [ACD/Index Name]
N-(4-Methyl-1H-pyrazol-5-yl)-2-(2,4,5-trichlorophenoxy)acetamide [ACD/IUPAC Name]
N-(4-Méthyl-1H-pyrazol-5-yl)-2-(2,4,5-trichlorophénoxy)acétamide [French] [ACD/IUPAC Name]
N-(4-Methyl-1H-pyrazol-5-yl)-2-(2,4,5-trichlorphenoxy)acetamid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 582.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 306.2±30.1 °C
Index of Refraction: 1.656
Molar Refractivity: 78.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 406.29
ACD/KOC (pH 5.5): 2562.71
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 407.28
ACD/KOC (pH 7.4): 2568.99
Polar Surface Area: 67 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 214.6±3.0 cm3

Click to predict properties on the Chemicalize site


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