Chemical Properties of METHAPHENILENE

InChI

InChI=1S/C15H20N2S/c1-16(2)10-11-17(13-15-9-6-12-18-15)14-7-4-3-5-8-14/h3-9,12H,10-11,13H2,1-2H3

InChI Key

LDYJXVUOVPVZKA-UHFFFAOYSA-N

Formula

C15H20N2S

SMILES

CN(C)CCN(Cc1cccs1)c1ccccc1

Molecular Weight¹

260.41

Other Names

• Ethylenediamine, N,N-dimethyl-N'-phenyl-N'-2-thenyl-
• Diatrin
• Diatrin base
• N,N-Dimethyl-N'-phenyl-N'-2-thenylethylenediamine
• Enstamine
• Methaphenilene
• R.P. 2740
• W 50 Base
• N,N-Dimethyl-N'-(«alpha»-thenyl)-N'-phenethylenediamine
• RP-2740

• Δ_vapH° : Enthalpy of vaporization 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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 METHAPHENILENE.

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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