Chemical Properties of Rhodanine, 5,5'-ethylidenedi-

Rhodanine, 5,5'-ethylidenedi-

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InChI
InChI=1S/C8H8N2O2S4/c1-2(3-5(11)9-7(13)15-3)4-6(12)10-8(14)16-4/h2-4H,1H3,(H,9,11,13)(H,10,12,14)
InChI Key
CAXCSMMWQXAWSL-UHFFFAOYSA-N
Formula
C8H8N2O2S4
SMILES
CC(C1SC(=S)NC1=O)C1SC(=S)NC1=O
Molecular Weight1
292.42
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Physical Properties

Property Value Unit Source
Δf 278.80 kJ/mol Joback Calculated Property
Δfgas 28.17 kJ/mol Joback Calculated Property
Δfus 38.40 kJ/mol Joback Calculated Property
Δvap 82.12 kJ/mol Joback Calculated Property
log10WS -3.33 Crippen Calculated Property
logPoct/wat 0.655 Crippen Calculated Property
McVol 181.760 ml/mol McGowan Calculated Property
Pc 5235.81 kPa Joback Calculated Property
Tboil 886.24 K Joback Calculated Property
Tc 1208.21 K Joback Calculated Property
Tfus 827.46 K Joback Calculated Property
Vc 0.616 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [474.12; 518.16] J/mol×K [886.24; 1208.21] Show Hide
Cp,gas 474.12 J/mol×K 886.24 Joback Calculated Property
Cp,gas 485.36 J/mol×K 939.90 Joback Calculated Property
Cp,gas 495.03 J/mol×K 993.56 Joback Calculated Property
Cp,gas 503.15 J/mol×K 1047.22 Joback Calculated Property
Cp,gas 509.70 J/mol×K 1100.89 Joback Calculated Property
Cp,gas 514.70 J/mol×K 1154.55 Joback Calculated Property
Cp,gas 518.16 J/mol×K 1208.21 Joback Calculated Property

Similar Compounds

Cytosine arabinoside, dimethyl-allyldimethylsilyl derivative. Thymidine, 3'-O-acetyl, 5'-O-TBDMS. 2'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Baptifoline. Argentamin. Epibaptifoline. Quinapril desethyl 3Me (Quinaprilate 3Me). (+)-Roemerine. Glucosinolate, 4-pentenyl, TMS. 5'-S-Methyl-5'-thioadenosine, N,O,O'-tris(trifluoroacetyl)-. Brucine. TCN. QUINIDINE, M(HO-), AC. 9H-Purine, 9-[2-deoxy-3-O-(trimethylsilyl)-«beta»-D-erythro-pentofuranosyl]-6-(trimethylsiloxy)-2-[(trimethylsilyl)amino]-, 5'-[bis(trimethylsilyl) phospate]. Ethylmorphine, trimethylsilyl ether.

Find more compounds similar to Rhodanine, 5,5'-ethylidenedi-.

Sources

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