Chemical Properties of P-phenylenediamine, 2-tert-butyl-n-methyl

InChI

InChI=1S/C11H18N2/c1-11(2,3)9-7-8(12)5-6-10(9)13-4/h5-7,13H,12H2,1-4H3

InChI Key

HNFHRZLIFDCAOV-UHFFFAOYSA-N

Formula

C11H18N2

SMILES

CNc1ccc(N)cc1C(C)(C)C

Molecular Weight¹

178.27

• 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	[416.43; 496.16]	J/mol×K	[607.19; 834.12]
Cp,gas	416.43	J/mol×K	607.19	Joback Calculated Property
Cp,gas	432.16	J/mol×K	645.01	Joback Calculated Property
Cp,gas	446.83	J/mol×K	682.83	Joback Calculated Property
Cp,gas	460.51	J/mol×K	720.65	Joback Calculated Property
Cp,gas	473.25	J/mol×K	758.48	Joback Calculated Property
Cp,gas	485.11	J/mol×K	796.30	Joback Calculated Property
Cp,gas	496.16	J/mol×K	834.12	Joback Calculated Property

Similar Compounds

Find more compounds similar to P-phenylenediamine, 2-tert-butyl-n-methyl.

Sources

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

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