Chemical Properties of O-Methyl-O-(1,1-difluoro-2-bromoethyl)-N-isopropyl-phosphorothioamidate

O-Methyl-O-(1,1-difluoro-2-bromoethyl)-N-isopropyl-phosphorothioamidate

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InChI
InChI=1S/C6H13BrF2NO2PS/c1-5(2)10-13(14,11-3)12-6(8,9)4-7/h5H,4H2,1-3H3,(H,10,14)
InChI Key
VLCMGTLEMVBHAG-UHFFFAOYSA-N
Formula
C6H13BrF2NO2PS
SMILES
COP(=S)(NC(C)C)OC(F)(F)CBr
Molecular Weight1
312.11
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Physical Properties

Property Value Unit Source
log10WS 0.70 Crippen Calculated Property
logPoct/wat 2.860 Crippen Calculated Property
McVol 174.970 ml/mol McGowan Calculated Property
Inp [1398.00; 1398.00]   Show Hide
Inp 1398.00 NIST
Inp 1398.00 NIST

Similar Compounds

O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-isopropyl-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-bromoethyl)-N-(1-methylpropyl)-phosphorothioamidate. O-Ethyl-O-(1,1-difluoro-2-chloroethyl)-N-isopropyl-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-bromoethyl)-N-propyl-phosphorothioamidate. O-Ethyl-O-(1,1-difluoro-2-bromoethyl)-N-(1-methylpropyl)-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-cyclopropyl-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-(1-methylpropyl)-phosphorothioamidate. O-Ethyl-O-(1,1-difluoro-2-bromoethyl)-N-propyl-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-bromoethyl)-N-allyl-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-(1-ethylpropyl)-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-ethyl-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-(1,1-dimethylethyl)-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-propyl-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-bromoethyl)-N-metyl-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-cyclopentyl-phosphorothioamidate.

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

Sources

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