Chemical Properties of 2-(4-Chlorophenoxy)thioacetamide (CAS 35368-44-6)

2-(4-Chlorophenoxy)thioacetamide

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InChI
InChI=1S/C8H8ClNOS/c9-6-1-3-7(4-2-6)11-5-8(10)12/h1-4H,5H2,(H2,10,12)
InChI Key
AIOQDHOVIDONNW-UHFFFAOYSA-N
Formula
C8H8ClNOS
SMILES
NC(=S)COc1ccc(Cl)cc1
Molecular Weight1
201.67
CAS
35368-44-6
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Physical Properties

Property Value Unit Source
Δf 185.84 kJ/mol Joback Calculated Property
Δfgas 48.94 kJ/mol Joback Calculated Property
Δfus 25.31 kJ/mol Joback Calculated Property
Δvap 60.51 kJ/mol Joback Calculated Property
log10WS -2.98 Crippen Calculated Property
logPoct/wat 2.005 Crippen Calculated Property
McVol 139.960 ml/mol McGowan Calculated Property
Pc 4031.24 kPa Joback Calculated Property
Tboil 616.52 K Joback Calculated Property
Tc 868.49 K Joback Calculated Property
Tfus 388.54 K Joback Calculated Property
Vc 0.507 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [299.94; 349.76] J/mol×K [616.52; 868.49] Show Hide
Cp,gas 299.94 J/mol×K 616.52 Joback Calculated Property
Cp,gas 310.05 J/mol×K 658.51 Joback Calculated Property
Cp,gas 319.34 J/mol×K 700.51 Joback Calculated Property
Cp,gas 327.89 J/mol×K 742.50 Joback Calculated Property
Cp,gas 335.76 J/mol×K 784.50 Joback Calculated Property
Cp,gas 343.03 J/mol×K 826.49 Joback Calculated Property
Cp,gas 349.76 J/mol×K 868.49 Joback Calculated Property

Similar Compounds

2-(3-Chlorophenoxy)thioacetamide. 2-(2-Chlorophenoxy)thioacetamide. Benzene, 1-chloro-4-ethoxy-. Benzene, 1-chloro-4-methoxy-. Acetic acid, (4-chlorophenoxy)-. Ethanol, 2-(4-chlorophenoxy)-. 2,4-Dichlorophenoxyacetonitrile. Phenoxyacetamide. 3-Chlorophenoxyacetonitrile. Ethanamine, 2-phenoxy-. 4-CHLOROPHENOXYACETIC ACID, METHYL,ESTER. «alpha»,para-Dichloroanisole. 2,4-Dichloro-1-ethoxybenzene. 2,4-Dichlorophenyl propargyl ether. Benzene, 1-chloro-3-ethoxy-.

Find more compounds similar to 2-(4-Chlorophenoxy)thioacetamide.

Sources

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