Chemical Properties of Rhodanine, 5-(p-nitrobenzylidene)- (CAS 4120-64-3)

Rhodanine, 5-(p-nitrobenzylidene)-

InChI
InChI=1S/C10H6N2O3S2/c13-9-8(17-10(16)11-9)5-6-1-3-7(4-2-6)12(14)15/h1-5H,(H,11,13,16)/b8-5+
InChI Key
FRWNAQDBODEVAL-VMPITWQZSA-N
Formula
C10H6N2O3S2
SMILES
O=C1NC(=S)SC1=Cc1ccc([N+](=O)[O-])cc1
Molecular Weight1
266.30
CAS
4120-64-3
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
Δfus 38.65 kJ/mol Joback Calculated Property
IE 8.37 eV Relay (1.0) Calculated Property
logPoct/wat 2.084 Crippen Calculated Property
McVol 170.210 ml/mol McGowan Calculated Property
Tfus 500.07 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [429.72; 473.47] J/mol×K [875.33; 1186.06] Show Hide
Cp,gas 429.72 J/mol×K 875.33 Joback Calculated Property
Cp,gas 439.29 J/mol×K 927.12 Joback Calculated Property
Cp,gas 447.81 J/mol×K 978.91 Joback Calculated Property
Cp,gas 455.40 J/mol×K 1030.70 Joback Calculated Property
Cp,gas 462.13 J/mol×K 1082.48 Joback Calculated Property
Cp,gas 468.13 J/mol×K 1134.27 Joback Calculated Property
Cp,gas 473.47 J/mol×K 1186.06 Joback Calculated Property

Similar Compounds

Rhodanine, 5-(m-nitrobenzylidene)-. Rhodanine, 5-benzylidene. Rhodanine, 5-p-chlorobenzylidene. p-Diethylaminobenzylidine rhodanine. Rhodanine, 5-p-hydroxybenzylidene-. Rhodanine, 5-p-methoxybenzylidene-. 2,4-Thiazolidinedione, 5-(m-nitrobenzylidene)-. Rhodanine, 5-salicylidene-. 2,4-Thiazolidinedione, 5-(p-dimethylaminobenzylidene)-. 5-Vanillylidene rhodanine. 2,4-Thiazolidinedione, 5-p-chlorobenzylidene-. Rhodanine, 5-(p-dimethylaminobenzylidene)-3-phenyl. 2,4-Thiazolidinedione, 5-benzylidene-. Rhodanine, 5-benzylidene-3-phenyl. Rhodanine, 5-m-nitrobenzylidene-3-m-nitrobenzylideneamino-.

Find more compounds similar to Rhodanine, 5-(p-nitrobenzylidene)-.

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.