Chemical Properties of Benzenamine, 4-methoxy-N-(phenylmethylene)- (CAS 783-08-4)

InChI

InChI=1S/C14H13NO/c1-16-14-9-7-13(8-10-14)15-11-12-5-3-2-4-6-12/h2-11H,1H3

InChI Key

LKHMZCUKGPUKEA-UHFFFAOYSA-N

Formula

C14H13NO

SMILES

COc1ccc(N=Cc2ccccc2)cc1

Molecular Weight¹

211.26

CAS

783-08-4

Other Names

• p-Anisidine, N-benzylidene-
• Benzylidene-p-methoxyaniline
• N-Benzylidene-p-methoxyaniline
• N-Benzylidene-4-methoxyaniline
• N-Benzyliden-p-anisidin
• N-Benzylidene-p-anisidine
• 1-Methoxybenzene, 4-benzylidenamino
• 4-Methoxy-N-[phenylmethylidene]aniline
• Benzylidene-(4-methoxyphenyl)-amine

• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ΔfH°gas	153.92	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	81.03	kJ/mol	Relay (1.0) Calculated Property
IE	7.60	eV	Relay (1.0) Calculated Property
log10WS	-3.76		Relay (1.0) Calculated Property
logPoct/wat	3.446		Crippen Calculated Property
McVol	172.150	ml/mol	McGowan Calculated Property
Pc	2410.00	kPa	Joback Calculated Property
Inp	[2035.00; 2035.00]
Inp	2035.00		NIST
Inp	2035.00		NIST
Tboil	625.35	K	Relay (1.0) Calculated Property
Tfus	348.11	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, 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 Benzenamine, 4-methoxy-N-(phenylmethylene)-.

Sources

• Cheméo Relay (1.0)
• 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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