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).
• 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_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	79.30	kJ/mol	Joback Calculated Property
ΔvapH°	57.70	kJ/mol	Joback Calculated Property
log10WS	-3.46		Crippen 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	677.16	K	Joback Calculated Property
Tc	929.02	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzenamine, 4-methoxy-N-(phenylmethylene)-.

Sources

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

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