Chemical Properties of 5-Phenyl-o-anisidine (CAS 39811-17-1)

InChI

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

InChI Key

DTYBRSLINXBXMP-UHFFFAOYSA-N

Formula

C13H13NO

SMILES

COc1ccc(-c2ccccc2)cc1N

Molecular Weight¹

199.25

CAS

39811-17-1

Other Names

• [1,1'-Biphenyl]-3-amine, 4-methoxy-

• 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	[408.08; 482.38]	J/mol×K	[655.11; 904.74]
Cp,gas	408.08	J/mol×K	655.11	Joback Calculated Property
Cp,gas	423.20	J/mol×K	696.72	Joback Calculated Property
Cp,gas	437.17	J/mol×K	738.32	Joback Calculated Property
Cp,gas	450.03	J/mol×K	779.93	Joback Calculated Property
Cp,gas	461.82	J/mol×K	821.53	Joback Calculated Property
Cp,gas	472.59	J/mol×K	863.14	Joback Calculated Property
Cp,gas	482.38	J/mol×K	904.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5-Phenyl-o-anisidine.

Sources

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

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