Chemical Properties of Phenol, 4-[(phenylmethyl)amino]- (CAS 103-14-0)

InChI

InChI=1S/C13H13NO/c15-13-8-6-12(7-9-13)14-10-11-4-2-1-3-5-11/h1-9,14-15H,10H2

InChI Key

SRYYOKKLTBRLHT-UHFFFAOYSA-N

Formula

C13H13NO

SMILES

Oc1ccc(NCc2ccccc2)cc1

Molecular Weight¹

199.25

CAS

103-14-0

Other Names

• Phenol, p-(benzylamino)-
• p-(Benzylamino)phenol
• N-Benzyl-p-aminophenol
• 4-(Benzylamino)phenol
• 4-(N-Benzylamino)phenol
• 4-[(Phenylmethyl)amino]phenol
• N-(4-Hydroxyphenyl)benzylamine

• 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).
• 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).
• 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	[425.94; 496.71]	J/mol×K	[680.99; 931.94]
Cp,gas	425.94	J/mol×K	680.99	Joback Calculated Property
Cp,gas	440.02	J/mol×K	722.82	Joback Calculated Property
Cp,gas	452.99	J/mol×K	764.64	Joback Calculated Property
Cp,gas	464.99	J/mol×K	806.47	Joback Calculated Property
Cp,gas	476.18	J/mol×K	848.29	Joback Calculated Property
Cp,gas	486.70	J/mol×K	890.12	Joback Calculated Property
Cp,gas	496.71	J/mol×K	931.94	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenol, 4-[(phenylmethyl)amino]-.

Sources

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

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