ChemSpider 2D Image | pydiflumetofen | C16H16Cl3F2N3O2

pydiflumetofen

  • Molecular FormulaC16H16Cl3F2N3O2
  • Average mass426.673 Da
  • Monoisotopic mass425.027618 Da
  • ChemSpider ID34501423

More details:

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

1228284-64-7 [RN]
1H-Pyrazole-4-carboxamide, 3-(difluoromethyl)-N-methoxy-1-methyl-N-[1-methyl-2-(2,4,6-trichlorophenyl)ethyl]- [ACD/Index Name]
20345474 [Beilstein]
3-(Difluormethyl)-N-methoxy-1-methyl-N-[1-(2,4,6-trichlorphenyl)-2-propanyl]-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
3-(Difluoromethyl)-N-methoxy-1-methyl-N-[1-(2,4,6-trichlorophenyl)-2-propanyl]-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
3-(Difluorométhyl)-N-méthoxy-1-méthyl-N-[1-(2,4,6-trichlorophényl)-2-propanyl]-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
3-(Difluoromethyl)-N-methoxy-1-methyl-N-[1-methyl-2-(2,4,6-trichlorophenyl)ethyl]-1H-pyrazole-4-carboxamide
3-(Difluoromethyl)-N-methoxy-1-methyl-N-[1-methyl-2-(2,4,6-trichlorophenyl)ethyl]pyrazole-4-carboxamide [ACD/IUPAC Name]
Adepidyn [pseudo common name] [Trade name]
pydiflumetofen [BSI] [ISO]
More...
  • Miscellaneous

    • Chemical Class:

      A monocarboxylic acid amide obtained by formal condensation of the carboxy group of 3-(difluoromethyl)-1-methylpyrazole-4-carboxylic acid with the amino group of <element>N</element>-methoxy-1-(2,4,6- trichlorophenyl)propan-2-amine. ChEBI CHEBI:87576
      A monocarboxylic acid amide obtained by formal condensation of the carboxy group of 3-(difluoromethyl)-1-methylpyrazole-4-carboxylic acid with the amino group of N-methoxy-1-(2,4,6-trichlorophenyl)pro pan-2-amine. ChEBI CHEBI:87576

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

Density: 1.5±0.1 g/cm3
Boiling Point: 557.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 291.2±30.1 °C
Index of Refraction: 1.576
Molar Refractivity: 97.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2465.45
ACD/KOC (pH 5.5): 9322.13
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2465.45
ACD/KOC (pH 7.4): 9322.13
Polar Surface Area: 47 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 39.9±7.0 dyne/cm
Molar Volume: 294.3±7.0 cm3

Click to predict properties on the Chemicalize site


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