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Search term: 71078725 (Found by CSID)
ChemSpider 2D Image | tetflupyrolimet (prov) | C19H16F4N2O2

tetflupyrolimet (prov)

  • Molecular FormulaC19H16F4N2O2
  • Average mass380.336 Da
  • Monoisotopic mass380.114777 Da
  • ChemSpider ID71078725

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3S,4S)-2'-Fluoro-1-methyl-2-oxo-4-(α,α,α,α-trifluoro-p-tolyl)pyrrolidine-3-carboxanilide [ACD/IUPAC Name]
(3S,4S)-N-(2-Fluorophenyl)-1-methyl-2-oxo-4-[3-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
(3S,4S)-N-(2-Fluorophényl)-1-méthyl-2-oxo-4-[3-(trifluorométhyl)phényl]-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
(3S,4S)-N-(2-Fluorphenyl)-1-methyl-2-oxo-4-[3-(trifluormethyl)phenyl]-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
2053901-33-8 [RN]
33574278 [Beilstein]
3-Pyrrolidinecarboxamide, N-(2-fluorophenyl)-1-methyl-2-oxo-4-[3-(trifluoromethyl)phenyl]-, (3S,4S)- [ACD/Index Name]
tetflupyrolimet (prov) [BSI] [ISO]
(3S,4S)-2'-fluoro-1-methyl-2-oxo-4-(α,α,α-trifluoro-m-tolyl)pyrrolidine-3-carboxanilide
(3S,4S)-2'-fluoro-1-methyl-2-oxo-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxanilide
More...
  • Miscellaneous

    • Chemical Class:

      An N-alkylpyrrolidine that is pyrrolidine substituted by methyl, oxo, (2-fluorophenyl)aminocarbonyl, and 3-(trifluoromethyl)phenyl groups at positions 1, 2, 3, and 4, respectively. It is a herbicide d eveloped by FMC Corporation for the control of grass weeds in rice, as well as key broadleaf weeds and sedges. ChEBI CHEBI:191391

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

Density: 1.4±0.1 g/cm3
Boiling Point: 532.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.8±30.1 °C
Index of Refraction: 1.564
Molar Refractivity: 90.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 144.07
ACD/KOC (pH 5.5): 1220.89
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 140.84
ACD/KOC (pH 7.4): 1193.49
Polar Surface Area: 49 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 276.8±3.0 cm3

Click to predict properties on the Chemicalize site


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