Chemical Properties of Ethyl 2-[4-(6-chlorobenzoxazolyl-2-oxy)phenoxy]propionate

Ethyl 2-[4-(6-chlorobenzoxazolyl-2-oxy)phenoxy]propionate

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
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
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Physical Properties

Property Value Unit Source
ΔcH°solid -8630.30 ± 5.00 kJ/mol NIST
ΔfH°solid -762.80 ± 6.10 kJ/mol NIST
logPoct/wat 4.606 Crippen Calculated Property
McVol 249.070 ml/mol McGowan Calculated Property

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Similar Compounds

Nomifensine M(HO), diacetylated, isomer # 1. Nefazodone. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. azadirachtin. 5'-S-Methyl-5'-thioadenosine, O,O'-bis(trifluoroacetyl)-. Leu-Trp, N-trimethylsilyl-, trimethylsilyl ester. Ibogaine. 5-Hydroxy-tetraline-cis-2,3-diol, ferrocenylboronate. Yohimbine. Edulisin III. Vincamine. Galantamin. DIHYDROERGOTAMINE. Hydromorphone, tert-butyldimethylsilyl ether. Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-, 5'-diphenyl phosphate (keto form).

Find more compounds similar to Ethyl 2-[4-(6-chlorobenzoxazolyl-2-oxy)phenoxy]propionate.

Sources

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