Chemical Properties of 4-Biphenylamine, 3-methoxy- (CAS 56970-24-2)

InChI

InChI=1S/C13H13NO/c1-15-13-9-11(14)7-8-12(13)10-5-3-2-4-6-10/h2-9H,14H2,1H3

InChI Key

HARIVKURFQYWBH-UHFFFAOYSA-N

Formula

C13H13NO

SMILES

COc1cc(N)ccc1-c1ccccc1

Molecular Weight¹

199.25

CAS

56970-24-2

Other Names

• 3-Methoxybiphenylamine
• 3-Methoxy-4-aminodiphenyl

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[408.15; 482.45]	J/mol×K	[655.31; 905.02]
Cp,gas	408.15	J/mol×K	655.31	Joback Calculated Property
Cp,gas	423.27	J/mol×K	696.93	Joback Calculated Property
Cp,gas	437.24	J/mol×K	738.55	Joback Calculated Property
Cp,gas	450.10	J/mol×K	780.16	Joback Calculated Property
Cp,gas	461.89	J/mol×K	821.78	Joback Calculated Property
Cp,gas	472.66	J/mol×K	863.40	Joback Calculated Property
Cp,gas	482.45	J/mol×K	905.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Biphenylamine, 3-methoxy-.

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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