Chemical Properties of 2,2'-(P-hydroxyphenylamino) diethanol (CAS 2198-51-8)

InChI

InChI=1S/C10H15NO3/c12-7-5-11(6-8-13)9-1-3-10(14)4-2-9/h1-4,12-14H,5-8H2

InChI Key

DBXKIYHVQNCBRQ-UHFFFAOYSA-N

Formula

C10H15NO3

SMILES

OCCN(CCO)c1ccc(O)cc1

Molecular Weight¹

197.23

CAS

2198-51-8

• 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	[446.14; 496.93]	J/mol×K	[732.30; 924.22]
Cp,gas	446.14	J/mol×K	732.30	Joback Calculated Property
Cp,gas	455.62	J/mol×K	764.29	Joback Calculated Property
Cp,gas	464.60	J/mol×K	796.27	Joback Calculated Property
Cp,gas	473.17	J/mol×K	828.26	Joback Calculated Property
Cp,gas	481.36	J/mol×K	860.25	Joback Calculated Property
Cp,gas	489.26	J/mol×K	892.23	Joback Calculated Property
Cp,gas	496.93	J/mol×K	924.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,2'-(P-hydroxyphenylamino) diethanol.

Sources

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

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