chempirical

Fluazifop-P-butyl

C19H20F3NO4CAS 79241-46-6383.37 g/mol

Open in Covalent MOL file
OOOOFFFN
Alkyl halideEsterEther

Properties

Molecular formula
C19H20F3NO4
Molar mass
383.37 g/mol
Exact mass
383.1344 Da
Melting point
5 °C
Boiling point
154 °C
logP
5.00Crippen estimate
Polar surface area
57.6 Ų
H-bond donors / acceptors
0 / 5
Rotatable bonds
8
Stereocentres
Rin SMILES atom order

Identifiers

CAS number
79241-46-6
SMILES
CCCCOC(=O)[C@@H](C)Oc1ccc(Oc2ccc(C(F)(F)F)cn2)cc1
InChIKey
VAIZTNZGPYBOGF-CYBMUJFWSA-N
InChI
InChI=1S/C19H20F3NO4/c1-3-4-11-25-18(24)13(2)26-15-6-8-16(9-7-15)27-17-10-5-14(12-23-17)19(20,21)22/h5-10,12-13H,3-4,11H2,1-2H3/t13-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

14 names · show all
  • Propanoic acid, 2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-, butyl ester, (2R)-
  • Propanoic acid, 2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-, butyl ester, (R)-
  • PP 005
  • Fusilade super
  • Fusilade 2000
  • (+)-Fluazifop-butyl
  • Fusilade S
  • Fusilade II
  • Fusilade DX
  • Fusilade forte
  • IH 773B
  • ICI-A 0009
  • ICI-A 0005
  • Fusilade max

Work with Fluazifop-P-butyl

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Haloxyfop-ethoxyethyl87237-48-755 % similar Cyhalofop-butyl122008-85-949 % similar Haloxyfop-P-methyl72619-32-048 % similar 4-[5-(Trifluoromethyl)pyrid-2-yloxy]thiobenzamide175277-02-844 % similar Quizalofop-P-ethyl100646-51-342 % similar Quizalofop-ethyl76578-14-842 % similar Haloxyfop69806-34-442 % similar Quizalofop-tefuryl119738-06-642 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook