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

Fenoxaprop-ethyl

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
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Physical Properties

Property Value Unit Source
ω 0.8770 Relay (1.0) Calculated Property
ΔcH°solid -8630.30 ± 5.00 kJ/mol NIST
ΔfG° -238.55 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -639.22 kJ/mol Relay (1.0) Calculated Property
ΔfH°solid -762.80 ± 6.10 kJ/mol NIST
ΔvapH° 116.37 kJ/mol Relay (1.0) Calculated Property
IE 8.10 eV Relay (1.0) Calculated Property
log10WS -5.66 Relay (1.0) Calculated Property
logPoct/wat 4.606 Crippen Calculated Property
McVol 249.070 ml/mol McGowan Calculated Property
Pc 1901.63 kPa Relay (1.0-beta) Calculated Property
Tboil 703.58 K Relay (1.0) Calculated Property
Tc 966.50 K Relay (1.0) Calculated Property
Tfus 333.90 K Relay (1.0) Calculated Property
Vc 0.952 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Nomifensine M(HO), diacetylated, isomer # 1. Nefazodone. 5'-S-Methyl-5'-thioadenosine, O,O'-bis(trifluoroacetyl)-. Ibogaine. azadirachtin. Leu-Trp, N-trimethylsilyl-, trimethylsilyl ester. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. 5-Hydroxy-tetraline-cis-2,3-diol, ferrocenylboronate. Yohimbine. Riboflavin, 2',3',4',5'-tetrapropanoate. Edulisin III. Heptafluorobutyryl-codeine. 9H-purine-6(1h)-thione, 2-amino-9-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. QUINIDINE, M(HO-), AC. 9H-Purine, 9-[2-deoxy-3-O-(trimethylsilyl)-«beta»-D-erythro-pentofuranosyl]-6-(trimethylsiloxy)-2-[(trimethylsilyl)amino]-, 5'-[bis(trimethylsilyl) phospate].

Find more compounds similar to Fenoxaprop-ethyl.

Sources

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