Chemical Properties of Benzenamine, 4,4'-oxybis-

InChI

InChI=1S/C12H12N2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2

InChI Key

HLBLWEWZXPIGSM-UHFFFAOYSA-N

Formula

C12H12N2O

SMILES

Nc1ccc(Oc2ccc(N)cc2)cc1

Molecular Weight¹

200.24

Other Names

• 4,4'-Diaminobiphenyl oxide
• 4,4'-Diaminodiphenyl oxide
• 4,4'-Diaminophenyl ether
• 4,4'-Diaminophenyl oxide
• 4,4'-Oxybis[aniline]
• 4,4'-Oxybisbenzenamine
• 4,4'-Oxydiphenylamine
• 4,4'-diaminodiphenyl ether
• 4,4'-oxydianiline
• 4,4-Dadpe
• 4,4-Diaminodiphenyl ether
• 4,4-Oxydianiline
• 4-(4-Aminophenoxy)phenylamine
• 4-aminophenyl ether
• Aniline, 4,4'-oxydi-
• Bis(p-aminophenyl) ether
• Dadpe
• Diaminodiphenyl ether
• Ether, 4,4'-diaminodiphenyl-
• NCI-C50146
• NSC 37075
• Oxybis[4-aminobenzene]
• Oxydi-p-phenylenediamine
• Oxydianiline
• bis(4-aminophenyl) ether
• di(4-Aminophenyl) ether
• p,p'-Diaminodiphenyl ether
• p,p'-Oxybis(aniline)
• p,p'-Oxydianiline
• p-Aminophenyl ether

• 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

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	[415.20; 479.82]	J/mol×K	[704.76; 965.17]
Cp,gas	415.20	J/mol×K	704.76	Joback Calculated Property
Cp,gas	428.71	J/mol×K	748.16	Joback Calculated Property
Cp,gas	441.06	J/mol×K	791.56	Joback Calculated Property
Cp,gas	452.30	J/mol×K	834.96	Joback Calculated Property
Cp,gas	462.47	J/mol×K	878.37	Joback Calculated Property
Cp,gas	471.63	J/mol×K	921.77	Joback Calculated Property
Cp,gas	479.82	J/mol×K	965.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzenamine, 4,4'-oxybis-.

Mixtures

• Carbon dioxide + Benzenamine, 4,4'-oxybis- + Acetone
• Benzenamine, 4,4'-oxybis- + Dimethyl Sulfoxide
• Benzenamine, 4,4'-oxybis- + N,N-Dimethylacetamide
• Benzenamine, 4,4'-oxybis- + Formamide, N,N-dimethyl-
• Benzenamine, 4,4'-oxybis- + Ethanol, 2-ethoxy-
• Benzenamine, 4,4'-oxybis- + Methyl Alcohol
• Benzenamine, 4,4'-oxybis- + Ethanol

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Measurement and correlation of the solubility of 4,4'-oxydianiline in different organic solvents
• Measurement and prediction of the solubilities of aromatic polyimide monomers in supercritical carbon dioxide with acetone
• Joback Method
• McGowan Method
• NIST Webbook

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