Chemical Properties of O-Ethyl-O-(1,1-difluoro-2-chloroethyl)-N,N-dimethyl-phosphorothioamidate

O-Ethyl-O-(1,1-difluoro-2-chloroethyl)-N,N-dimethyl-phosphorothioamidate

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InChI
InChI=1S/C6H13ClF2NO2PS/c1-4-11-13(14,10(2)3)12-6(8,9)5-7/h4-5H2,1-3H3
InChI Key
VNAGDMPYMUTFHF-UHFFFAOYSA-N
Formula
C6H13ClF2NO2PS
SMILES
CCOP(=S)(OC(F)(F)CCl)N(C)C
Molecular Weight1
267.66
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Physical Properties

Property Value Unit Source
log10WS 1.71 Crippen Calculated Property
logPoct/wat 2.657 Crippen Calculated Property
McVol 169.710 ml/mol McGowan Calculated Property
Inp [1282.00; 1282.00]   Show Hide
Inp 1282.00 NIST
Inp 1282.00 NIST

Similar Compounds

O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N,N-dimethyl-phosphorothioamidate. O-Ethyl-O-(1,1-difluoro-2-chloroethyl)-N-methyl-phosphorothioamidate. O-Ethyl-O-(1,1-difluoro-2-chloroethyl)-N,N-diethyl-phosphorothioamidate. O-Ethyl-O-(1,1-difluoro-2-chloroethyl)-N-ethyl-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-methyl-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N,N-diethyl-phosphorothioamidate. O-Ethyl-O-(1,1-difluoro-2-chloroethyl)-N-(1,1-dimethylethyl)-phosphorothioamidate. O-Ethyl-O-(1,1-difluoro-2-bromoethyl)-N-metyl-phosphorothioamidate. O-Ethyl-O-(1,1-difluoro-2-chloroethyl)-N-isopropyl-phosphorothioamidate. O-Ethyl-O-(1,1-difluoro-2-chloroethyl)-N-allyl-phosphorothioamidate. O-Ethyl-O-(1,1-difluoro-2-chloroethyl)-N-propyl-phosphorothioamidate. O-Ethyl-O-(1,1-difluoro-2-chloroethyl)-N-isobutyl-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-ethyl-phosphorothioamidate. O-Ethyl-O-(1,1-difluoro-2-chloroethyl)-N-butyl-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-(1,1-dimethylethyl)-phosphorothioamidate.

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

Sources

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