Chemical Properties of 1,2-Dianilinoethane (CAS 150-61-8)

InChI

InChI=1S/C14H16N2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2

InChI Key

NOUUUQMKVOUUNR-UHFFFAOYSA-N

Formula

C14H16N2

SMILES

c1ccc(NCCNc2ccccc2)cc1

Molecular Weight¹

212.29

CAS

150-61-8

Other Names

• 1,2-Ethanediamine, N,N'-diphenyl-
• 1,2-Ethanediamine, N1,N2-diphenyl-
• Aniline, N,N'-ethylenedi-
• Benzenamine, N,N'-1,2-ethanediylbis-
• Ethylenediamine, N,N'-diphenyl-
• N,N'-Difenylethylendiamin
• N,N'-Diphenyl-1,2-ethylenediamine
• N,N'-Diphenyl-«alpha»,«omega»-diaminoethane
• N,N'-Diphenylethylenediamine
• N,N'-Ethylenedianiline
• NODX
• NSC 8719
• Stabilite
• sym-Diphenylethylenediamine

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[220.33; 578.33]	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			-8.00680e+01
Coefficient B			1.32840e+00
Coefficient C			-8.97400e-04
Coefficient D			2.27400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	220.33	J/mol×K	273.00	Calculated Property
Cp,gas	287.64	J/mol×K	353.78	Calculated Property
Cp,gas	346.39	J/mol×K	434.56	Calculated Property
Cp,gas	397.30	J/mol×K	515.33	Calculated Property
Cp,gas	441.09	J/mol×K	596.11	Calculated Property
Cp,gas	478.47	J/mol×K	676.89	Calculated Property
Cp,gas	510.16	J/mol×K	757.67	Calculated Property
Cp,gas	536.89	J/mol×K	838.44	Calculated Property
Cp,gas	559.38	J/mol×K	919.22	Calculated Property
Cp,gas	578.33	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Dianilinoethane.

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

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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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