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Substance Name: Acetic acid, (4-(2,4-dichlorophenoxy)phenoxy)-
RN: 51338-10-4
InChIKey: WQJPAPDMTCGFOW-UHFFFAOYSA-N

Molecular Formula

  • C14-H10-Cl2-O4

Molecular Weight

  • 313.135
 
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Names and Synonyms

Synonym

  • (4-(2,4-Dichlorophenoxy)phenoxy)acetic acid

Systematic Name

  • Acetic acid, (4-(2,4-dichlorophenoxy)phenoxy)-

Registry Numbers

CAS Registry Number

  • 51338-10-4

System Generated Number

  • 0051338104

Structure Descriptors

InChI

1S/C14H10Cl2O4/c15-9-1-6-13(12(16)7-9)20-11-4-2-10(3-5-11)19-8-14(17)18/h1-7H,8H2,(H,17,18)

InChIKey

WQJPAPDMTCGFOW-UHFFFAOYSA-N

Smiles

c1(c(cc(Cl)cc1)Cl)Oc1ccc(OCC(O)=O)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 4.51 (none)   EXP
Water Solubility 3.590 mg/L 25 EST
Vapor Pressure 5.43E-08 mm Hg 25 EST
Henry's Law Constant 2.01E-10 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.97E-11 cm3/molecule-sec 25 EST

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