Chemical Properties of 3-Cl-4-CH3S-C6H3-COCH3 (CAS 32467-66-6)

3-Cl-4-CH3S-C6H3-COCH3

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InChI
InChI=1S/C9H9ClOS/c1-6(11)7-3-4-9(12-2)8(10)5-7/h3-5H,1-2H3
InChI Key
IYWCQEVVYVUWFY-UHFFFAOYSA-N
Formula
C9H9ClOS
SMILES
CSc1ccc(C(C)=O)cc1Cl
Molecular Weight1
200.69
CAS
32467-66-6
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Physical Properties

Property Value Unit Source
PAff 880.40 kJ/mol NIST
BasG 848.60 kJ/mol NIST
Δf 10.32 kJ/mol Joback Calculated Property
Δfgas -101.95 kJ/mol Joback Calculated Property
Δfus 22.26 kJ/mol Joback Calculated Property
Δvap 57.18 kJ/mol Joback Calculated Property
log10WS -3.56 Crippen Calculated Property
logPoct/wat 3.264 Crippen Calculated Property
McVol 144.070 ml/mol McGowan Calculated Property
Pc 3310.55 kPa Joback Calculated Property
Tboil 602.04 K Joback Calculated Property
Tc 847.62 K Joback Calculated Property
Tfus 356.90 K Joback Calculated Property
Vc 0.540 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [303.03; 360.44] J/mol×K [602.04; 847.62] Show Hide
Cp,gas 303.03 J/mol×K 602.04 Joback Calculated Property
Cp,gas 314.54 J/mol×K 642.97 Joback Calculated Property
Cp,gas 325.26 J/mol×K 683.90 Joback Calculated Property
Cp,gas 335.18 J/mol×K 724.83 Joback Calculated Property
Cp,gas 344.35 J/mol×K 765.76 Joback Calculated Property
Cp,gas 352.76 J/mol×K 806.69 Joback Calculated Property
Cp,gas 360.44 J/mol×K 847.62 Joback Calculated Property

Similar Compounds

3-Cl-4-CH3S-C6H3-COOCH3. Ethanone, 1-[4-(methylthio)phenyl]-. Ethanone, 1-(3,4-dichlorophenyl)-. 3-Cl-4-CH3S-C6H3-CCH. 3-Chloro-4-fluoroacetophenone. 2-(2',4',6'-Trichlorophenoxy)-4-methylthio-aceto-phenone. 3,4-Dichlorobenzoylacetonitrile. 3-CH3S-C6H4-COCH3. Acetophenone, 3'-chloro-. 3-Chlorobenzoylacetonitrile. Di-acetodiphenylmonosulfide. 2-(p-Tolylsulfonyl)acetophenone. Ethanone, 1-[4-(phenylthio)phenyl]-. Ethanone, 1-(3-chloro-4-methoxyphenyl)-. Benzenesulfonamide, 4-methylcarbonyl-N,N-dimethyl-.

Find more compounds similar to 3-Cl-4-CH3S-C6H3-COCH3.

Sources

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