Chemical Properties of Benzenemethanol, 4-amino-«alpha»,«alpha»-bis(4-aminophenyl)- (CAS 467-62-9)

InChI

InChI=1S/C19H19N3O/c20-16-7-1-13(2-8-16)19(23,14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,23H,20-22H2

InChI Key

KRVRUAYUNOQMOV-UHFFFAOYSA-N

Formula

C19H19N3O

SMILES

Nc1ccc(C(O)(c2ccc(N)cc2)c2ccc(N)cc2)cc1

Molecular Weight¹

305.37

CAS

467-62-9

Other Names

• Tris(p-aminophenyl)methanol
• 4,4',4''-triaminotrityl alcohol
• Tris(4-aminophenyl)methanol

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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_fH°_solid : Solid phase 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

Property	Value	Unit	Source
ΔcH°solid	[-10391.00; -10391.00]	kJ/mol
ΔcH°solid	-10391.00	kJ/mol	NIST
ΔcH°solid	-10391.00	kJ/mol	NIST
ΔfG°	482.81	kJ/mol	Joback Calculated Property
ΔfH°gas	180.08	kJ/mol	Joback Calculated Property
ΔfH°solid	[127.00; 199.00]	kJ/mol
ΔfH°solid	199.00	kJ/mol	NIST
ΔfH°solid	127.00	kJ/mol	NIST
ΔfusH°	38.19	kJ/mol	Joback Calculated Property
ΔvapH°	114.01	kJ/mol	Joback Calculated Property
log10WS	-3.62		Crippen Calculated Property
logPoct/wat	2.717		Crippen Calculated Property
McVol	243.100	ml/mol	McGowan Calculated Property
Pc	3045.68	kPa	Joback Calculated Property
Tboil	1035.64	K	Joback Calculated Property
Tc	1301.22	K	Joback Calculated Property
Tfus	733.73	K	Joback Calculated Property
Vc	0.871	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[772.03; 829.65]	J/mol×K	[1035.64; 1301.22]
Cp,gas	772.03	J/mol×K	1035.64	Joback Calculated Property
Cp,gas	782.63	J/mol×K	1079.90	Joback Calculated Property
Cp,gas	792.61	J/mol×K	1124.17	Joback Calculated Property
Cp,gas	802.13	J/mol×K	1168.43	Joback Calculated Property
Cp,gas	811.36	J/mol×K	1212.70	Joback Calculated Property
Cp,gas	820.48	J/mol×K	1256.96	Joback Calculated Property
Cp,gas	829.65	J/mol×K	1301.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzenemethanol, 4-amino-«alpha»,«alpha»-bis(4-aminophenyl)-.

Sources

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

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