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Substance Name: Fenoxaprop-P-ethyl [ISO:BSI]
RN: 71283-80-2
UNII: 54CSW9U08K
InChIKey: PQKBPHSEKWERTG-LLVKDONJSA-N

Molecular Formula

  • C18-H16-Cl-N-O5

Molecular Weight

  • 361.7794
 
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Names and Synonyms

Name of Substance

  • Fenoxaprop-P-ethyl [ISO:BSI]

Synonyms

  • Fenoxaprop-P-ethyl
  • UNII-54CSW9U08K

Systematic Name

  • Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, ethyl ester, (2R)-

Registry Numbers

CAS Registry Number

  • 71283-80-2

FDA UNII

  • 54CSW9U08K

System Generated Number

  • 0071283802

Structure Descriptors

InChI

1S/C18H16ClNO5/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3/t11-/m1/s1

InChIKey

PQKBPHSEKWERTG-LLVKDONJSA-N

Smiles

CCOC(=O)[C@@H](C)Oc1ccc(Oc2oc3cc(Cl)ccc3n2)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 90 deg C   EXP
log P (octanol-water) 4.58 (none)   EXP
Water Solubility 0.9 mg/L 25 EXP
Vapor Pressure 3.00E-08 mm Hg 25 EXP
Henry's Law Constant 1.59E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.35E-11 cm3/molecule-sec 25 EST

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