Chemical Properties of O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-allyl-phosphorothioamidate

O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-allyl-phosphorothioamidate

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InChI
InChI=1S/C6H11ClF2NO2PS/c1-3-4-10-13(14,11-2)12-6(8,9)5-7/h3H,1,4-5H2,2H3,(H,10,14)
InChI Key
MFKAHHDCVQXPCF-UHFFFAOYSA-N
Formula
C6H11ClF2NO2PS
SMILES
C=CCNP(=S)(OC)OC(F)(F)CCl
Molecular Weight1
265.65
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Physical Properties

Property Value Unit Source
log10WS 1.23 Crippen Calculated Property
logPoct/wat 2.481 Crippen Calculated Property
McVol 165.410 ml/mol McGowan Calculated Property
Inp [1369.00; 1385.00]   Show Hide
Inp 1369.00 NIST
Inp 1385.00 NIST
Inp 1369.00 NIST

Similar Compounds

O-Ethyl-O-(1,1-difluoro-2-chloroethyl)-N-allyl-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-bromoethyl)-N-allyl-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-ethyl-phosphorothioamidate. O-Ethyl-O-(1,1-difluoro-2-chloroethyl)-N-ethyl-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-isobutyl-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-propyl-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-isopropyl-phosphorothioamidate. O-Ethyl-O-(1,1-difluoro-2-chloroethyl)-N-isobutyl-phosphorothioamidate. O-Ethyl-O-(1,1-difluoro-2-chloroethyl)-N-propyl-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-butyl-phosphorothioamidate. O-Ethyl-O-(1,1-difluoro-2-chloroethyl)-N-isopropyl-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-cyclopropyl-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-(3-methylbutyl)-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-(1-methylpropyl)-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-pentyl-phosphorothioamidate.

Find more compounds similar to O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-allyl-phosphorothioamidate.

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