Chemical Properties of 4-(N-Methylamino)biphenyl (CAS 3365-81-9)

InChI

InChI=1S/C13H13N/c1-14-13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-10,14H,1H3

InChI Key

UUYJYDILAMMXGM-UHFFFAOYSA-N

Formula

C13H13N

SMILES

CNc1ccc(-c2ccccc2)cc1

Molecular Weight¹

183.25

CAS

3365-81-9

• 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	[374.27; 454.25]	J/mol×K	[605.35; 849.03]
Cp,gas	374.27	J/mol×K	605.35	Joback Calculated Property
Cp,gas	390.48	J/mol×K	645.96	Joback Calculated Property
Cp,gas	405.44	J/mol×K	686.58	Joback Calculated Property
Cp,gas	419.22	J/mol×K	727.19	Joback Calculated Property
Cp,gas	431.91	J/mol×K	767.80	Joback Calculated Property
Cp,gas	443.56	J/mol×K	808.41	Joback Calculated Property
Cp,gas	454.25	J/mol×K	849.03	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-(N-Methylamino)biphenyl.

Sources

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

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