Chemical Properties of N,N'-Di-sec-butyl-p-phenylenediamine

InChI

InChI=1S/C14H24N2/c1-5-11(3)15-13-7-9-14(10-8-13)16-12(4)6-2/h7-12,15-16H,5-6H2,1-4H3

InChI Key

FSWDLYNGJBGFJH-UHFFFAOYSA-N

Formula

C14H24N2

SMILES

CCC(C)Nc1ccc(NC(C)CC)cc1

Molecular Weight¹

220.36

Other Names

• 1,4-Benzenediamine, N,N'-bis(1-methylpropyl)-
• 1,4-Benzenediamine, N1,N4-bis(1-methylpropyl)-
• 1,4-Bis(sec-butylamino)benzene
• Antioxidant 22
• Du Pont Gasoline Antioxidant No. 22
• Kerobit BPD
• N,N'-Bis(1-methylpropyl)-1,4-benzenediamine
• N,N'-Di-s-butyl-p-phenylenediamine
• N,N'-Di-sec-butyl-1,4-benzenediamine
• N,N'-Di-sec-butyl-p-phenyldiamine
• N,N'-Di-sec-butylparaphenylenediamine
• N,N'-Di-sek.butyl-p-fenylendiamin
• NSC 68417
• Naugalube 403
• Santoflex 44
• Tenamene 2
• Topanol M
• UOP 5
• p-Phenylenediamine, N,N'-di-sec-butyl-

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boilr : Boiling point at reduced pressure (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[279.51; 694.89]	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			-3.52280e+01
Coefficient B			1.35968e+00
Coefficient C			-8.05560e-04
Coefficient D			1.76000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	279.51	J/mol×K	273.00	Calculated Property
Cp,gas	352.77	J/mol×K	353.78	Calculated Property
Cp,gas	417.95	J/mol×K	434.56	Calculated Property
Cp,gas	475.62	J/mol×K	515.33	Calculated Property
Cp,gas	526.32	J/mol×K	596.11	Calculated Property
Cp,gas	570.62	J/mol×K	676.89	Calculated Property
Cp,gas	609.07	J/mol×K	757.67	Calculated Property
Cp,gas	642.23	J/mol×K	838.44	Calculated Property
Cp,gas	670.65	J/mol×K	919.22	Calculated Property
Cp,gas	694.89	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to N,N'-Di-sec-butyl-p-phenylenediamine.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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