Chemical Properties of Quizalofop ethyl (CAS 76578-14-8)

InChI

InChI=1S/C19H17ClN2O4/c1-3-24-19(23)12(2)25-14-5-7-15(8-6-14)26-18-11-21-17-10-13(20)4-9-16(17)22-18/h4-12H,3H2,1-2H3

InChI Key

OSUHJPCHFDQAIT-UHFFFAOYSA-N

Formula

C19H17ClN2O4

SMILES

CCOC(=O)C(C)Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1

Molecular Weight¹

372.80

CAS

76578-14-8

Other Names

• 2-[4-[(6-Chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid ethyl ester
• Assure
• DPX-Y 6202
• EXP-3864
• FBC-32197
• INY-6202
• NC-302
• NCI-96683
• Pilot
• Propanoic acid, 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-, ethyl ester
• Quinofop-ethyl
• Quizalofop, ethyl ester
• Targa
• Xylofop-ethyl
• ethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate

• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
log10WS	-4.99		Relay (1.0) Calculated Property
logPoct/wat	4.406		Crippen Calculated Property
McVol	262.970	ml/mol	McGowan Calculated Property
Inp	[2766.00; 2766.00]
Inp	2766.00		NIST
Inp	2766.00		NIST
Tfus	357.40	K	Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to Quizalofop ethyl.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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