Chemical Properties of Rhodanine, 5-(p-methoxybenzylidene)-3-(p-methoxybenzylideneamino)- (CAS 94258-53-4)

Rhodanine, 5-(p-methoxybenzylidene)-3-(p-methoxybenzylideneamino)-

InChI
InChI=1S/C19H16N2O3S2/c1-23-15-7-3-13(4-8-15)11-17-18(22)21(19(25)26-17)20-12-14-5-9-16(24-2)10-6-14/h3-12H,1-2H3/b17-11+,20-12+
InChI Key
IJYFZVKHEOGKFS-WYRLOYKNSA-N
Formula
C19H16N2O3S2
SMILES
COc1ccc(C=NN2C(=O)C(=Cc3ccc(OC)cc3)SC2=S)cc1
Molecular Weight1
384.47
CAS
94258-53-4
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Physical Properties

Property Value Unit Source
ω 0.7849 Relay (1.0) Calculated Property
ΔfG° 136.04 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas 82.05 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 122.28 kJ/mol Relay (1.0) Calculated Property
IE 7.07 eV Relay (1.0) Calculated Property
log10WS -5.80 Relay (1.0) Calculated Property
logPoct/wat 3.939 Crippen Calculated Property
McVol 273.260 ml/mol McGowan Calculated Property
Pc 1903.29 kPa Relay (1.0-beta) Calculated Property
Tboil 735.50 K Relay (1.0) Calculated Property
Tc 1049.76 K Relay (1.0) Calculated Property
Tfus 443.66 K Relay (1.0) Calculated Property
Vc 0.929 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Rhodanine, 5-benzylidene-3-salicylideneamino-. 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-. 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). Butorphanol di-TMS derivative. 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. Thymidine, 3'-O-acetyl, 5'-O-TBDMS. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. Epibaptifoline.

Find more compounds similar to Rhodanine, 5-(p-methoxybenzylidene)-3-(p-methoxybenzylideneamino)-.

Sources

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