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Substance Name: Fluroxypyr-butometyl [ISO]
RN: 154486-27-8
UNII: 81857HQJ9S
InChIKey: ZKFARSBUEBZZJT-UHFFFAOYSA-N

Molecular Formula

  • C19-H20-F3-N-O3

Molecular Weight

  • 369.2181
 
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Names and Synonyms

Name of Substance

  • Fluroxypyr-butometyl [ISO]

Synonyms

  • Fluroxypyr-butometyl
  • UNII-81857HQJ9S

Registry Numbers

CAS Registry Number

  • 154486-27-8

FDA UNII

  • 81857HQJ9S

System Generated Number

  • 0154486278

Structure Descriptors

InChI

1S/C14H19Cl2FN2O4/c1-3-4-5-21-6-8(2)23-9(20)7-22-14-11(16)12(18)10(15)13(17)19-14/h8H,3-7H2,1-2H3,(H2,18,19)

InChIKey

ZKFARSBUEBZZJT-UHFFFAOYSA-N

Smiles

c1(nc(c(c(N)c1Cl)Cl)OCC(O[C@@H](COCCCC)C)=O)F

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point < 25 deg C   EXP
log P (octanol-water) 4.17 (none)   EXP
Water Solubility 12.6 mg/L 20 EXP
Vapor Pressure 4.50E-08 mm Hg 20 EXP
Henry's Law Constant 1.74E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 4.92E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.