Chemical Properties of 2-Ethyldiphenylamine

InChI

InChI=1S/C14H15N/c1-2-12-8-6-7-11-14(12)15-13-9-4-3-5-10-13/h3-11,15H,2H2,1H3

InChI Key

ZNLHZWKOQDHTSK-UHFFFAOYSA-N

Formula

C14H15N

SMILES

CCc1ccccc1Nc1ccccc1

Molecular Weight¹

197.28

• ω : Acentric Factor.
• 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).
• 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).
• I_np : Non-polar retention indices.
• 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	[423.81; 506.95]	J/mol×K	[628.23; 866.74]
Cp,gas	423.81	J/mol×K	628.23	Joback Calculated Property
Cp,gas	440.56	J/mol×K	667.98	Joback Calculated Property
Cp,gas	456.06	J/mol×K	707.73	Joback Calculated Property
Cp,gas	470.37	J/mol×K	747.49	Joback Calculated Property
Cp,gas	483.58	J/mol×K	787.24	Joback Calculated Property
Cp,gas	495.75	J/mol×K	826.99	Joback Calculated Property
Cp,gas	506.95	J/mol×K	866.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Ethyldiphenylamine.

Sources

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

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