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-

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[207.63; 501.35]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.61500e+01
Coefficient B			9.60720e-01
Coefficient C			-5.44120e-04
Coefficient D			1.00900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	207.63	J/mol×K	273.00	Calculated Property
Cp,gas	260.10	J/mol×K	353.78	Calculated Property
Cp,gas	306.87	J/mol×K	434.56	Calculated Property
Cp,gas	348.25	J/mol×K	515.33	Calculated Property
Cp,gas	384.57	J/mol×K	596.11	Calculated Property
Cp,gas	416.14	J/mol×K	676.89	Calculated Property
Cp,gas	443.28	J/mol×K	757.67	Calculated Property
Cp,gas	466.32	J/mol×K	838.44	Calculated Property
Cp,gas	485.57	J/mol×K	919.22	Calculated Property
Cp,gas	501.35	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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