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).
• 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).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	211.52	kJ/mol	Joback Calculated Property
ΔvapH°	55.29	kJ/mol	Joback Calculated Property
IE	[7.70; 8.06]	eV
IE	7.70	eV	NIST
IE	8.06	eV	NIST
log10WS	-3.81		Crippen Calculated Property
logPoct/wat	3.746		Crippen Calculated Property
McVol	166.280	ml/mol	McGowan Calculated Property
Pc	2450.74	kPa	Joback Calculated Property
Tboil	654.74	K	Joback Calculated Property
Tc	911.07	K	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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