Chemical Properties of BENZENAMINE, 4,4'-(1,2-ETHANEDIYL)BIS-

InChI

InChI=1S/C14H16N2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10H,1-2,15-16H2

InChI Key

UHNUHZHQLCGZDA-UHFFFAOYSA-N

Formula

C14H16N2

SMILES

Nc1ccc(CCc2ccc(N)cc2)cc1

Molecular Weight¹

212.30

Other Names

• «alpha»,«alpha»'-Bi-p-toluidine
• Aniline, 4,4'-ethylenedi-
• 1,2-Bis(p-aminophenyl)ethane
• 1,2-Bis(4-aminophenyl)ethane
• 4,4'-Diaminobibenzyl
• 4,4'-Ethylenedianiline
• 4,4-Ethylenedianiline
• Aniline, p,p'-ethylenedi-
• 4,4'-Ethylenebis(aniline)
• 4,4'-Diaminodibenzyl
• NSC 44062
• NSC 580
• NSC 60033

• ω : Acentric Factor.
• 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).
• 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

Property	Value	Unit	Source
ω	0.7175		Relay (1.0) Calculated Property
ΔfH°gas	158.82	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	29.71	kJ/mol	Joback Calculated Property
ΔvapH°	108.17	kJ/mol	Relay (1.0) Calculated Property
IE	[7.45; 7.60]	eV
IE	7.45 ± 0.05	eV	NIST
IE	7.60 ± 0.10	eV	NIST
log10WS	-3.57		Relay (1.0) Calculated Property
logPoct/wat	2.636		Crippen Calculated Property
McVol	180.560	ml/mol	McGowan Calculated Property
Pc	3032.27	kPa	Joback Calculated Property
Tboil	645.57	K	Relay (1.0) Calculated Property
Tc	919.50	K	Relay (1.0) Calculated Property
Tfus	371.77	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation 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

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[493.46; 566.35]	J/mol×K	[728.10; 981.12]
Cp,gas	493.46	J/mol×K	728.10	Joback Calculated Property
Cp,gas	508.37	J/mol×K	770.27	Joback Calculated Property
Cp,gas	522.07	J/mol×K	812.44	Joback Calculated Property
Cp,gas	534.63	J/mol×K	854.61	Joback Calculated Property
Cp,gas	546.15	J/mol×K	896.78	Joback Calculated Property
Cp,gas	556.69	J/mol×K	938.95	Joback Calculated Property
Cp,gas	566.35	J/mol×K	981.12	Joback Calculated Property

Similar Compounds

Find more compounds similar to BENZENAMINE, 4,4'-(1,2-ETHANEDIYL)BIS-.

Sources

• Cheméo Relay (1.0)
• 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.