Chemical Properties of Benzenamine, 4-phenoxy- (CAS 139-59-3)

InChI

InChI=1S/C12H11NO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H,13H2

InChI Key

WOYZXEVUWXQVNV-UHFFFAOYSA-N

Formula

C12H11NO

SMILES

Nc1ccc(Oc2ccccc2)cc1

Molecular Weight¹

185.22

CAS

139-59-3

Other Names

• Aniline, p-phenoxy-
• p-Aminophenyl phenyl ether
• p-Phenoxyaniline
• 4-Amino-1-phenoxybenzene
• 4-Aminodiphenyl ether
• 4-Aminophenyl phenyl ether
• 4-Phenoxyaniline
• 4-Phenoxaniline
• Ether, 4-aminophenyl phenyl
• 4-Aminodifenylether
• 4-Aminobiphenyl ether
• 4-(Phenyloxy)aniline
• 4-Phenoxybenzenamine
• NSC 4629

• 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_boilr : Boiling point at reduced pressure (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	[359.85; 431.47]	J/mol×K	[627.25; 881.74]
Cp,gas	359.85	J/mol×K	627.25	Joback Calculated Property
Cp,gas	374.56	J/mol×K	669.67	Joback Calculated Property
Cp,gas	388.09	J/mol×K	712.08	Joback Calculated Property
Cp,gas	400.50	J/mol×K	754.50	Joback Calculated Property
Cp,gas	411.83	J/mol×K	796.91	Joback Calculated Property
Cp,gas	422.13	J/mol×K	839.33	Joback Calculated Property
Cp,gas	431.47	J/mol×K	881.74	Joback Calculated Property

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[461.00; 461.20]	K	[1.90; 1.90]
Tboilr	461.20	K	1.90	NIST
Tboilr	461.00 ± 1.00	K	1.90	NIST

Similar Compounds

Find more compounds similar to Benzenamine, 4-phenoxy-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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