Chemical Properties of PHENOL, 2,2'-[1,3-PROPANEDIYLBIS(NITRILOMETHYLIDYNE)]BIS-

InChI

InChI=1S/C17H18N2O2/c20-16-8-3-1-6-14(16)12-18-10-5-11-19-13-15-7-2-4-9-17(15)21/h1-4,6-9,12-13,20-21H,5,10-11H2

InChI Key

KLDZYURQCUYZBL-UHFFFAOYSA-N

Formula

C17H18N2O2

SMILES

Oc1ccccc1C=NCCCN=Cc1ccccc1O

Molecular Weight¹

282.34

Other Names

• 1,3-Bis(o-hydroxybenzylideneamino)propane
• 1,3-Bis(salicylideneamino)propane
• 2,2'-((propane-1,3-diylbis(azanylylidene))bis(methanylylidene))diphenol
• DSPD
• Disalicylicenepropanediamine
• Disalicylidene-1,3-propanediamine
• Disalicylidenepropanediamine
• N,N'-Disalicylidene-1,3-diamino-propane
• N,N'-bis(2-hydroxybenzylidene)-1,3-propanediamine
• NSC 166332
• o-Cresol, alpha,alpha'-(trimethylenedinitrilo)di-
• o-Cresol, «alpha»,«alpha»'-(trimethylenedinitrilo)di-
• «alpha»,«alpha»'-(Trimethylenedinitrilo)di-o-cresol

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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 PHENOL, 2,2'-[1,3-PROPANEDIYLBIS(NITRILOMETHYLIDYNE)]BIS-.

Mixtures

• Formamide, N,N-dimethyl- + PHENOL, 2,2'-[1,3-PROPANEDIYLBIS(NITRILOMETHYLIDYNE)]BIS-

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
• Effect of an ionic liquid on the volumetric behavior of tetradentate N2O2 type Schiff bases in DMF at T = (308.15 to 328.15) K
• Joback Method
• McGowan Method
• NIST Webbook

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