Chemical Properties of Pyrifenox (CAS 88283-41-4)

Pyrifenox

InChI
InChI=1S/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3
InChI Key
CKPCAYZTYMHQEX-UHFFFAOYSA-N
Formula
C14H12Cl2N2O
SMILES
CON=C(Cc1cccnc1)c1ccc(Cl)cc1Cl
Molecular Weight1
295.16
CAS
88283-41-4
Other Names
  • Ethanone, 1-(2,4-dichlorophenyl)-2-(3-pyridinyl)-, O-methyloxime
  • 1-(2,4-Dichlorophenyl)-2-(3-pyridinyl)ethanone O-methyloxime
  • Dorado
  • 2',4'-Dichloro-2-(3-pyridyl)acetophenone O-methyloxime
  • Ro 15-1297
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Physical Properties

Property Value Unit Source
ω 0.6491 Relay (1.0) Calculated Property
ΔfG° 285.69 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas 183.65 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 97.35 kJ/mol Relay (1.0) Calculated Property
IE 8.81 eV Relay (1.0) Calculated Property
log10WS -3.60 Relay (1.0) Calculated Property
logPoct/wat 3.982 Crippen Calculated Property
McVol 206.610 ml/mol McGowan Calculated Property
Pc 2505.95 kPa Relay (1.0-beta) Calculated Property
Tboil 632.13 K Relay (1.0) Calculated Property
Tc 902.44 K Relay (1.0) Calculated Property
Tfus 339.25 K Relay (1.0) Calculated Property
Vc 0.727 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Sophoramine. Hydroxy-N-methylcytisine. Benazepril Me. Hydrocodone. Moexipril Me. Hydromorphone. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. Acetyldihydrocodeine. Dihydromorphine. norbormide. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. Glyceollin III, TMS. Moexipril desethyl 3Me (Moexprilate 3Me). Morphinan-6-ol, 4,5-epoxy-3-methoxy-17-methyl-, (5«alpha»,6«alpha»)-.

Find more compounds similar to Pyrifenox.

Sources

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