Chemical Properties of Rhodanine, 5-(2-furfurylidene)- (CAS 4703-96-2)

Rhodanine, 5-(2-furfurylidene)-

InChI
InChI=1S/C8H5NO2S2/c10-7-6(13-8(12)9-7)4-5-2-1-3-11-5/h1-4H,(H,9,10,12)/b6-4+
InChI Key
ISSUVJNRFWFRIV-GQCTYLIASA-N
Formula
C8H5NO2S2
SMILES
O=C1NC(=S)SC1=Cc1ccco1
Molecular Weight1
211.26
CAS
4703-96-2
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
logPoct/wat 1.768 Crippen Calculated Property
McVol 134.780 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

2,4-Thiazolidinedione, 5-(2-furfurylidene)-. nitrofurantoin. Poligodial + o-Tyr (ethyl ester) adduct (R,S). Metopon. N-Acetylnornarcotine. Poligodial + p-Tyr (ethyl ester) adduct (S), acetylated, # 1. Poligodial + p-Tyr (ethyl ester) adduct (S), acetylated, # 2. Poligodial + p-Tyr (ethyl ester) adduct (S). C31-Aetio-porphyrin, Si-(OTMS)2-derivative. 5-Methylcytosine riboside, TMS. Aflatoxin G2. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. Retroisosenine. Moexipril Me. ethyl eburnamenine-14-carboxylate.

Find more compounds similar to Rhodanine, 5-(2-furfurylidene)-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.