Chemical Properties of Acetone, methylthio, PFBO # 2

Acetone, methylthio, PFBO # 2

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InChI
InChI=1S/C10H8F5NOS/c1-4(3-18)16-17-2-5-6(11)8(13)10(15)9(14)7(5)12/h18H,2-3H2,1H3
InChI Key
SZRMFYIXEKJNFX-UHFFFAOYSA-N
Formula
C10H8F5NOS
SMILES
CC(CS)=NOCc1c(F)c(F)c(F)c(F)c1F
Molecular Weight1
285.23
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Physical Properties

Property Value Unit Source
ΔfH°gas -1072.41 kJ/mol Joback Calculated Property
ΔvapH° 51.90 kJ/mol Joback Calculated Property
log10WS -4.58 Crippen Calculated Property
logPoct/wat 3.204 Crippen Calculated Property
McVol 164.750 ml/mol McGowan Calculated Property
Pc 2066.12 kPa Joback Calculated Property
Inp 1498.00 NIST
Tboil 637.97 K Joback Calculated Property
Tc 836.25 K Joback Calculated Property

Similar Compounds

Acetone, methylthio, PFBO # 1. 2-Propanone, 1-methylthio, PFBO # 2. 2-Propanone, 1-methylthio, PFBO # 1. Acetone, (O-pentafluorobenzyl)oxime. 3-Mercapto-2-butanone, PFBO # 1. 2-Butanone oxime, o-[(pentafluorophenyl)methyl]-. 2-Butanone, PFBO # 1. Acetaldehyde oxime, o-[(pentafluorophenyl)methyl]-. Ethanal, PFBO # 1. Diacetyl, PFBO # 1. Dimethylglyoxal dioxime, O,O'-bis[(pentafluorophenyl)methyl]-. Glycoldial, bis-O-pentafluorobenzyloxime. Propionaldehyde, (O-pentafluorobenzyl)oxime, (Z) or (E)-. Propanal, PFBO # 1. 2-Butanone, 3-methylthio, PFBO # 2.

Find more compounds similar to Acetone, methylthio, PFBO # 2.

Sources

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