Chemical Properties of (Z)-Styrylthioacetic acid (CAS 1914-61-0)

(Z)-Styrylthioacetic acid

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InChI
InChI=1S/C10H10O2S/c11-10(12)8-13-7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,11,12)/b7-6-
InChI Key
IUEVBKDVPSQVLM-SREVYHEPSA-N
Formula
C10H10O2S
SMILES
O=C(O)CSC=Cc1ccccc1
Molecular Weight1
194.25
CAS
1914-61-0
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Physical Properties

Property Value Unit Source
Δf -6.67 kJ/mol Joback Calculated Property
Δfgas -118.92 kJ/mol Joback Calculated Property
Δfus 25.72 kJ/mol Joback Calculated Property
Δvap 70.33 kJ/mol Joback Calculated Property
log10WS -2.61 Crippen Calculated Property
logPoct/wat 2.475 Crippen Calculated Property
McVol 147.490 ml/mol McGowan Calculated Property
Pc 3796.32 kPa Joback Calculated Property
Tboil 673.87 K Joback Calculated Property
Tc 898.51 K Joback Calculated Property
Tfus 368.95 K Joback Calculated Property
Vc 0.546 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [352.85; 404.20] J/mol×K [673.87; 898.51] Show Hide
Cp,gas 352.85 J/mol×K 673.87 Joback Calculated Property
Cp,gas 363.20 J/mol×K 711.31 Joback Calculated Property
Cp,gas 372.76 J/mol×K 748.75 Joback Calculated Property
Cp,gas 381.60 J/mol×K 786.19 Joback Calculated Property
Cp,gas 389.75 J/mol×K 823.63 Joback Calculated Property
Cp,gas 397.27 J/mol×K 861.07 Joback Calculated Property
Cp,gas 404.20 J/mol×K 898.51 Joback Calculated Property

Similar Compounds

Benzene,[2-(methylthio)ethenyl]-(Z)-. Sulfone, methyl styryl. 2-(p-Methoxyphenyl)vinylmethylsulfone. (E)-(2-Phenylethenyl)-sulphonylbenzene. (Z)-1-Methyl-4-(2-phenylethenyl)sulphonylbenzene. (E)-1-Methyl-4-(2-phenylethenyl)sulphonylbenzene. Benzalphthalide. Pyrimidine, 5-nitro-2-styryl-. styryl acetate. Benzo[b]thiophene, 1,1-dioxide. 3-Butenoic acid, 4-phenyl-. Rhodanine, 3-amino-5-benzylidene-. Benzylstyrylether. Benzene, 1,1',1'',1'''-(1,3-butadiene-1,2,3,4-tetrayl)tetrakis-. Rhodanine, 5-benzylidene-3-salicylideneamino-.

Find more compounds similar to (Z)-Styrylthioacetic acid.

Sources

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