Chemical Properties of Fenoxaprop-ethyl (CAS 116573-18-3)

InChI

InChI=1S/C18H16ClNO5/c1-2-22-17(21)9-10-23-13-4-6-14(7-5-13)24-18-20-15-8-3-12(19)11-16(15)25-18/h3-8,11H,2,9-10H2,1H3

InChI Key

ZZJKDQVEAHXHLK-UHFFFAOYSA-N

Formula

C18H16ClNO5

SMILES

CCOC(=O)CCOc1ccc(Oc2nc3ccc(Cl)cc3o2)cc1

Molecular Weight¹

361.78

CAS

116573-18-3

Other Names

Propanoic acid, 2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-, ethyl ester
Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, ethyl ester, (.+/-.)-
Fenoxaprop ethyl ester
Whip
Puma
Furore
Acclaim
HOE 33171
HOE-A 25-01
Ethyl 2-[4-(6-chlorobenzoxazolyl-2-oxy)phenoxy]propionate
ethyl 2-[4-[(6-chlorobenzoxazol-2-yl)oxy]phenoxy]propionate

Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
log₁₀WS : Log10 of Water solubility in mol/l.
logP_oct/wat : Octanol/Water partition coefficient.
McVol : McGowan's characteristic volume (ml/mol).
¹: Molecular weight from the IUPAC atomic weights tables.

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Physical Properties

Property	Value	Unit	Source
Δ_cH°_solid	-8630.30 ± 5.00	kJ/mol	NIST
Δ_fH°_solid	-762.80 ± 6.10	kJ/mol	NIST
log₁₀WS	-9.75		Crippen Calculated Property
logP_oct/wat	4.606		Crippen Calculated Property
McVol	249.070	ml/mol	McGowan Calculated Property

Similar Compounds

Find more compounds similar to Fenoxaprop-ethyl.

Sources

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