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

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

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InChI
InChI=1S/C9H19ClF2NO2PS/c1-4-6-8(3)13-16(17,14-5-2)15-9(11,12)7-10/h8H,4-7H2,1-3H3,(H,13,17)
InChI Key
BJUVCDYBBSBAAV-UHFFFAOYSA-N
Formula
C9H19ClF2NO2PS
SMILES
CCCC(C)NP(=S)(OCC)OC(F)(F)CCl
Molecular Weight1
309.74
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Physical Properties

Property Value Unit Source
log10WS -0.28 Crippen Calculated Property
logPoct/wat 3.874 Crippen Calculated Property
McVol 211.980 ml/mol McGowan Calculated Property
Inp [1462.00; 1462.00]   Show Hide
Inp 1462.00 NIST
Inp 1462.00 NIST

Similar Compounds

O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-cyclopentyl-phosphorothioamidate. O-Ethyl-O-(1,1-difluoro-2-bromoethyl)-N-(1-methylpropyl)-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-(1-ethylpropyl)-phosphorothioamidate. O-Ethyl-O-(1,1-difluoro-2-chloroethyl)-N-butyl-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-(1-methylpropyl)-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-pentyl-phosphorothioamidate. Trichlorophenyl cyclohexylamido ethyl thiophosphate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-(2-ethylbutyl)-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-(3-methylbutyl)-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-bromoethyl)-N-(1-methylpropyl)-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-butyl-phosphorothioamidate. Tetrahydrocannabinol. 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-. narwedine. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-.

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

Sources

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