Chemical Properties of N-benzylidene-o-toluidine (CAS 5877-55-4)

InChI

InChI=1S/C14H13N/c1-12-7-5-6-10-14(12)15-11-13-8-3-2-4-9-13/h2-11H,1H3

InChI Key

PUUAIRXOPHLROM-UHFFFAOYSA-N

Formula

C14H13N

SMILES

Cc1ccccc1N=Cc1ccccc1

Molecular Weight¹

195.26

CAS

5877-55-4

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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

Property	Value	Unit	Source
ΔfH°gas	263.33	kJ/mol	Relay (1.0) Calculated Property
IE	[7.70; 8.06]	eV
IE	7.70	eV	NIST
IE	8.06	eV	NIST
logPoct/wat	3.746		Crippen Calculated Property
McVol	166.280	ml/mol	McGowan Calculated Property
Tfus	290.91	K	Relay (1.0) Calculated Property

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, 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

Find more compounds similar to N-benzylidene-o-toluidine.

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
• Joback Method
• McGowan Method
• NIST Webbook

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.
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