Chemical Properties of Rhodanine, 5-benzylidene-3-salicylideneamino- (CAS 1438-25-1)

Rhodanine, 5-benzylidene-3-salicylideneamino-

InChI
InChI=1S/C17H12N2O2S2/c20-14-9-5-4-8-13(14)11-18-19-16(21)15(23-17(19)22)10-12-6-2-1-3-7-12/h1-11,20H/b15-10+,18-11+
InChI Key
YWCSHUSCRWANQW-MIKCAUBTSA-N
Formula
C17H12N2O2S2
SMILES
O=C1C(=Cc2ccccc2)SC(=S)N1N=Cc1ccccc1O
Molecular Weight1
340.42
CAS
1438-25-1
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Physical Properties

Property Value Unit Source
ω 0.7301 Relay (1.0) Calculated Property
ΔfG° 189.98 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas 190.84 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 122.88 kJ/mol Relay (1.0) Calculated Property
IE 7.27 eV Relay (1.0) Calculated Property
log10WS -4.83 Relay (1.0) Calculated Property
logPoct/wat 3.627 Crippen Calculated Property
McVol 239.210 ml/mol McGowan Calculated Property
Pc 3907.11 kPa Relay (1.0-beta) Calculated Property
Tboil 686.33 K Relay (1.0) Calculated Property
Tc 1077.60 K Relay (1.0) Calculated Property
Tfus 443.98 K Relay (1.0) Calculated Property
Vc 0.792 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Rhodanine, 5-(p-methoxybenzylidene)-3-(p-methoxybenzylideneamino)-. Rhodanine, 5-benzylidene-3-benzylideneamino-. Rhodanine, 5-(p-chlorobenzylidene)-3-(p-chlorobenzylideneamino)-. Rhodanine, 5-(p-dimethylaminobenzylidene)-3-(p-dimethylaminobenzylideneamino)-. Rhodanine, 5-m-nitrobenzylidene-3-m-nitrobenzylideneamino-. 2-Acetyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate (ester). Argentamin. 3'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Benazepril Me. Epibaptifoline. 5,6-Dihydrouracil riboside, TMS. Baptifoline. [2H6]Isopentenyladenine nucleotide, permethylated. Quinapril desethyl 3Me (Quinaprilate 3Me). 5,6-Dehydromultiflorine.

Find more compounds similar to Rhodanine, 5-benzylidene-3-salicylideneamino-.

Sources

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