Chemical Properties of Propanal, 3-methylthio, PFBO # 2

Propanal, 3-methylthio, PFBO # 2

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InChI
InChI=1S/C11H10F5NOS/c1-19-3-2-17-5-18-4-6-7(12)9(14)11(16)10(15)8(6)13/h5H,2-4H2,1H3
InChI Key
PFCXJELCINRJIV-UHFFFAOYSA-N
Formula
C11H10F5NOS
SMILES
CSCCN=COCc1c(F)c(F)c(F)c(F)c1F
Molecular Weight1
299.26
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Physical Properties

Property Value Unit Source
Δfgas -1079.87 kJ/mol Joback Calculated Property
Δvap 54.12 kJ/mol Joback Calculated Property
log10WS -4.31 Crippen Calculated Property
logPoct/wat 3.290 Crippen Calculated Property
McVol 178.840 ml/mol McGowan Calculated Property
Pc 1813.86 kPa Joback Calculated Property
Inp [1591.00; 1591.00]   Show Hide
Inp 1591.00 NIST
Inp 1591.00 NIST
I 2150.00 NIST
Tboil 666.89 K Joback Calculated Property
Tc 859.98 K Joback Calculated Property

Similar Compounds

Propanal, 3-methylthio, PFBO # 1. Succinic acid, 3-methylbut-2-en-1-yl pentafluorobenzyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, pentafluorobenzyl ester. Fumaric acid, pentafluorobenzyl hept-2-yl ester. Glutaric acid, 3-methylbut-2-en-1-yl pentafluorobenzyl ester. Fumaric acid, pentafluorobenzyl 3-methylbut-2-en-1-yl ester. 2,4-DP, PFB ester. MCPP PFB ester. Succinic acid, 2-methylphenyl pentafluorobenzyl ester. Fumaric acid, monoamide, N-benzyl-N-phenethyl-, pentafluorobenzyl ester. Fumaric acid, pentafluorobenzyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. (4-Chloro-2-methylphenoxy)acetic acid, pentafluorobenzyl ester. Doxepin M(Nor-HO), diacetylated, isomer # 2. MCPB, PFB. Fumaric acid, monoamide, N-allyl-, pentafluorobenzyl ester.

Find more compounds similar to Propanal, 3-methylthio, PFBO # 2.

Sources

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