Chemical Properties of N-Benzyl-p-anisidine (CAS 17377-95-6)

InChI

InChI=1S/C14H15NO/c1-16-14-9-7-13(8-10-14)15-11-12-5-3-2-4-6-12/h2-10,15H,11H2,1H3

InChI Key

LIJJGMDKVVOEFT-UHFFFAOYSA-N

Formula

C14H15NO

SMILES

COc1ccc(NCc2ccccc2)cc1

Molecular Weight¹

213.28

CAS

17377-95-6

Other Names

• N-Benzyl-4-methoxyaniline

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[449.69; 530.46]	J/mol×K	[650.65; 885.57]
Cp,gas	449.69	J/mol×K	650.65	Joback Calculated Property
Cp,gas	465.95	J/mol×K	689.80	Joback Calculated Property
Cp,gas	481.03	J/mol×K	728.96	Joback Calculated Property
Cp,gas	494.97	J/mol×K	768.11	Joback Calculated Property
Cp,gas	507.82	J/mol×K	807.26	Joback Calculated Property
Cp,gas	519.64	J/mol×K	846.42	Joback Calculated Property
Cp,gas	530.46	J/mol×K	885.57	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-Benzyl-p-anisidine.

Sources

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

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