Chemical Properties of Rhodanine, 5-benzylidene-3-benzylideneamino- (CAS 4992-30-7)

Rhodanine, 5-benzylidene-3-benzylideneamino-

InChI
InChI=1S/C17H12N2OS2/c20-16-15(11-13-7-3-1-4-8-13)22-17(21)19(16)18-12-14-9-5-2-6-10-14/h1-12H/b15-11+,18-12+
InChI Key
RWXSCGUFLZZHQD-KFGDLTOCSA-N
Formula
C17H12N2OS2
SMILES
O=C1C(=Cc2ccccc2)SC(=S)N1N=Cc1ccccc1
Molecular Weight1
324.42
CAS
4992-30-7
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Physical Properties

Property Value Unit Source
ω 0.5783 Relay (1.0) Calculated Property
ΔfG° 326.11 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas 401.02 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 111.56 kJ/mol Relay (1.0) Calculated Property
IE 7.47 eV Relay (1.0) Calculated Property
log10WS -5.40 Relay (1.0) Calculated Property
logPoct/wat 3.922 Crippen Calculated Property
McVol 233.340 ml/mol McGowan Calculated Property
Pc 2973.01 kPa Relay (1.0-beta) Calculated Property
Tboil 684.12 K Relay (1.0) Calculated Property
Tc 1030.93 K Relay (1.0) Calculated Property
Tfus 427.40 K Relay (1.0) Calculated Property
Vc 0.788 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Rhodanine, 5-(p-chlorobenzylidene)-3-(p-chlorobenzylideneamino)-. Rhodanine, 5-(p-methoxybenzylidene)-3-(p-methoxybenzylideneamino)-. Rhodanine, 5-benzylidene-3-salicylideneamino-. Rhodanine, 5-(p-dimethylaminobenzylidene)-3-(p-dimethylaminobenzylideneamino)-. Rhodanine, 5-m-nitrobenzylidene-3-m-nitrobenzylideneamino-. Rhodanine, 3-amino-5-benzylidene-. 6-Tetrahydrocannabinol, 7-hydroxy, allyl-DMS. 2-Acetyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate (ester). Glycine-threonine-phenylalanine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Cupric trifluoroacetylacetonate. 3'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Baptifoline. Benazepril Me. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. cis-1,2-Tetralinediol, ferrocenylboronate.

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

Sources

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