Chemical Properties of Rhodanine, 3-salicylideneamino- (CAS 35533-29-0)

Rhodanine, 3-salicylideneamino-

InChI
InChI=1S/C10H8N2O2S2/c13-8-4-2-1-3-7(8)5-11-12-9(14)6-16-10(12)15/h1-5,13H,6H2/b11-5+
InChI Key
MFYPPBDQQGTAFD-VZUCSPMQSA-N
Formula
C10H8N2O2S2
SMILES
O=C1CSC(=S)N1N=Cc1ccccc1O
Molecular Weight1
252.31
CAS
35533-29-0
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Physical Properties

Property Value Unit Source
ω 0.6798 Relay (1.0) Calculated Property
ΔfG° 44.05 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas 2.62 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 103.64 kJ/mol Relay (1.0) Calculated Property
IE 7.56 eV Relay (1.0) Calculated Property
log10WS -3.19 Relay (1.0) Calculated Property
logPoct/wat 1.586 Crippen Calculated Property
McVol 168.640 ml/mol McGowan Calculated Property
Pc 4794.33 kPa Relay (1.0-beta) Calculated Property
Tboil 623.20 K Relay (1.0) Calculated Property
Tc 980.18 K Relay (1.0) Calculated Property
Tfus 444.69 K Relay (1.0) Calculated Property
Vc 0.557 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Rhodanine, 3-benzylideneamino. Rhodanine, 5-benzylidene-3-salicylideneamino-. Shinflavanone. Apomorphine. 2-Acetyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate (ester). cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3,4-dimethoxy, bis-TMS. 2-Acetyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cycloheptene. Mirtazapine-M (nor-HO-) 2AC. Cytosine arabinoside, methyl-TMS derivative. Mirtazapine-M (nor-HO-methoxy-) 2AC. Carteolol hydroxy, acetylated. Mirtazapine-M (HO-) AC. Cytosine arabinoside, dimethyl-propyldimethylsilyl derivative. Benazepril desethyl 3Me (Benazeprilate 3Me). (R)-1-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol.

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

Sources

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