Chemical Properties of Haloxyfop-methyl (CAS 69806-40-2)

Haloxyfop-methyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C16H13ClF3NO4/c1-9(15(22)23-2)24-11-3-5-12(6-4-11)25-14-13(17)7-10(8-21-14)16(18,19)20/h3-9H,1-2H3
InChI Key
MFSWTRQUCLNFOM-UHFFFAOYSA-N
Formula
C16H13ClF3NO4
SMILES
COC(=O)C(C)Oc1ccc(Oc2ncc(C(F)(F)F)cc2Cl)cc1
Molecular Weight1
375.73
CAS
69806-40-2
Other Names
  • Haloxyfop methyl ester
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -5.01 Crippen Calculated Property
logPoct/wat 4.486 Crippen Calculated Property
McVol 235.490 ml/mol McGowan Calculated Property
Inp 2112.00 NIST

Similar Compounds

haloxyfop ethoxyethyl. Fluazifop methyl ester. Fluazifop-butyl. 2'-Deoxyinosine, tris(tert-butyldimethylsilyl) derivative. Adenosine, 2'-deoxy-N-(trimethylsilyl)-3'-O-(trimethylsilyl)-, 5'-[bis(trimethylsilyl) phosphate]. 2(1H)-Pyrimidinone, 1-[2,3-bis-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-4-(trimethylsiloxy)-, 5'-[bis(trimethylsilyl) phosphate]. Morazone. Lincomycin. 5-Hydroxyuracil riboside, TMS. «alpha»-Pseudouridine, TMS. uridine, TMS. Triamcinolone Acetonide. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. Uridine, 2'-O-TBDMS, 3',5'-bis-O-acetyl. Moexipril Me.

Find more compounds similar to Haloxyfop-methyl.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.