Chemical Properties of Ethanol, 2,2'-(phenylimino)bis- (CAS 120-07-0)

InChI

InChI=1S/C10H15NO2/c12-8-6-11(7-9-13)10-4-2-1-3-5-10/h1-5,12-13H,6-9H2

InChI Key

OJPDDQSCZGTACX-UHFFFAOYSA-N

Formula

C10H15NO2

SMILES

OCCN(CCO)c1ccccc1

Molecular Weight¹

181.23

CAS

120-07-0

Other Names

• 2,2'-(Phenylamino)diethanol
• 2,2'-(Phenylimino)diethanol
• Di(hydroxyethyl)aniline
• Diethanolaminobenzene
• Diethanolaniline
• Diethanolphenylamine
• Emery 5703
• Ethanol, 2,2'-(phenylimino)di-
• N,N-Bis(2-hydroxyethyl)aniline
• N,N-Bis(«beta»-hydroxyethyl)aniline
• N,N-Bis(«beta»-hydroxyethyl)aniline
• N,N-Di(2-hydroxyethyl)aniline
• N,N-Di(«beta»-hydroxyethyl)aniline
• N,N-Di(«beta»-hydroxyethyl)aniline
• N,N-Diethanolaniline
• N,N-Dihydroxyethylaniline
• N,N-Dioxyethylaniline
• N-Phenyl-2,2'-iminodiethanol
• N-Phenyl-N,N-diethanolamine
• N-Phenyldiethanolamine
• NSC 6327
• Phenylbis(2-hydroxyethyl)amine
• Phenyldiethanolamine
• [Bis(2-hydroxyethyl)amino]benzene

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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	[399.85; 455.58]	J/mol×K	[651.68; 833.32]
Cp,gas	399.85	J/mol×K	651.68	Joback Calculated Property
Cp,gas	410.57	J/mol×K	681.95	Joback Calculated Property
Cp,gas	420.67	J/mol×K	712.23	Joback Calculated Property
Cp,gas	430.20	J/mol×K	742.50	Joback Calculated Property
Cp,gas	439.16	J/mol×K	772.78	Joback Calculated Property
Cp,gas	447.61	J/mol×K	803.05	Joback Calculated Property
Cp,gas	455.58	J/mol×K	833.32	Joback Calculated Property
ΔvapH	77.60	kJ/mol	514.50	NIST

Similar Compounds

Find more compounds similar to Ethanol, 2,2'-(phenylimino)bis-.

Sources

• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method
• NIST Webbook

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