ChemSpider 2D Image | flufiprole | C16H10Cl2F6N4OS

flufiprole

  • Molecular FormulaC16H10Cl2F6N4OS
  • Average mass491.238 Da
  • Monoisotopic mass489.985657 Da
  • ChemSpider ID26050807

More details:

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

1-(2,6-Dichloro-α,α,α-trifluoro-p-tolyl)-5-(2-methylallylamino)-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile [ACD/IUPAC Name]
1-[2,6-Dichlor-4-(trifluormethyl)phenyl]-5-[(2-methyl-2-propen-1-yl)amino]-4-[(trifluormethyl)sulfinyl]-1H-pyrazol-3-carbonitril [German] [ACD/IUPAC Name]
1-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-5-[(2-methyl-2-propen-1-yl)amino]-4-[(trifluoromethyl)sulfinyl]-1H-pyrazole-3-carbonitrile [ACD/IUPAC Name]
1-[2,6-Dichloro-4-(trifluorométhyl)phényl]-5-[(2-méthyl-2-propén-1-yl)amino]-4-[(trifluorométhyl)sulfinyl]-1H-pyrazole-3-carbonitrile [French] [ACD/IUPAC Name]
1H-Pyrazole-3-carbonitrile, 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-5-[(2-methyl-2-propen-1-yl)amino]-4-[(trifluoromethyl)sulfinyl]- [ACD/Index Name]
704886-18-0 [RN]
butane-fipronil
butene-fipronil
butylene-fipronil
flufiprole [BSI] [ISO]
More...

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

N0ZE3Z7AO7 [DBID]
  • Miscellaneous

    • Chemical Class:

      A member of the class of pyrazoles that is 1H-pyrazole that is substituted at positions 1, 3, 4, and 5 by 2,6-dichloro-4-(trifluoromethyl)phenyl, cyano, (trifluoromethyl)sulfinyl, and (2-methylprop-2- en-1-yl)nitrilo groups, respectively. ChEBI CHEBI:146249

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

Density: 1.6±0.1 g/cm3
Boiling Point: 526.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 272.0±30.1 °C
Index of Refraction: 1.579
Molar Refractivity: 101.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.67
ACD/LogD (pH 5.5): 5.21
ACD/BCF (pH 5.5): 5398.73
ACD/KOC (pH 5.5): 16336.77
ACD/LogD (pH 7.4): 5.21
ACD/BCF (pH 7.4): 5398.73
ACD/KOC (pH 7.4): 16336.77
Polar Surface Area: 90 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 304.1±7.0 cm3

Click to predict properties on the Chemicalize site


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