Chemical Properties of Aniline, 2-tert-butyl-n-(o-chlorobenzyl)

InChI

InChI=1S/C17H20ClN/c1-17(2,3)14-9-5-7-11-16(14)19-12-13-8-4-6-10-15(13)18/h4-11,19H,12H2,1-3H3

InChI Key

DAIQAPHLUWCHQE-UHFFFAOYSA-N

Formula

C17H20ClN

SMILES

CC(C)(C)c1ccccc1NCc1ccccc1Cl

Molecular Weight¹

273.80

• 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	[610.31; 693.72]	J/mol×K	[736.05; 976.97]
Cp,gas	610.31	J/mol×K	736.05	Joback Calculated Property
Cp,gas	627.15	J/mol×K	776.20	Joback Calculated Property
Cp,gas	642.66	J/mol×K	816.36	Joback Calculated Property
Cp,gas	656.97	J/mol×K	856.51	Joback Calculated Property
Cp,gas	670.17	J/mol×K	896.66	Joback Calculated Property
Cp,gas	682.39	J/mol×K	936.81	Joback Calculated Property
Cp,gas	693.72	J/mol×K	976.97	Joback Calculated Property

Similar Compounds

Find more compounds similar to Aniline, 2-tert-butyl-n-(o-chlorobenzyl).

Sources

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

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