Chemical Properties of 2-Thiophenine, 3,5-dinitro-n-phenyl thiophene, 2-anilino-3,5-dinitro-

InChI

InChI=1S/C10H7N3O4S/c14-12(15)8-6-9(13(16)17)18-10(8)11-7-4-2-1-3-5-7/h1-6,11H

InChI Key

XTHINSIFAJZOSG-UHFFFAOYSA-N

Formula

C10H7N3O4S

SMILES

O=[N+]([O-])c1cc([N+](=O)[O-])c(Nc2ccccc2)s1

Molecular Weight¹

265.25

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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

Find more compounds similar to 2-Thiophenine, 3,5-dinitro-n-phenyl thiophene, 2-anilino-3,5-dinitro-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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