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

Rhodanine, 5,5'-ethylidenedi-

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InChI Key
Molecular Weight1

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
logPoct/wat 0.66 Crippen 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 0.62 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 474.12 J/mol×K 886.24 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-CH3 1
-S- (ring) 2
>NH (ring) 2
=C< (ring) 2
-S- 2
>C=O (ring) 2
>CH- (ring) 2

Similar Compounds

Hydromorphone, tert-butyldimethylsilyl ether. Ergotaman-3',6',18-trione, 12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'«alpha»)-. Cyanocobalamin. Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propenyl)-, (5«alpha»)-. Naloxone. Naltrexone. Heptafluorobutyryl-codeine. (1,S,2S,3R,5S)-(+)-Pinanediol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. Ergocristin. Oxymorphone. Cephalosporin c, potassium salt, monohydrate. Oxycodone. Hydromorphone, trimethylsilyl ether. DIHYDROERGOKRYPTINE. Nalmefene, bis(trifluoroacetate).

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