Chemical Properties of Ethanol, 2,2'-((m-chlorophenyl)imino)di- (CAS 92-00-2)

InChI

InChI=1S/C10H14ClNO2/c11-9-2-1-3-10(8-9)12(4-6-13)5-7-14/h1-3,8,13-14H,4-7H2

InChI Key

MVQUJEUCFOGFJU-UHFFFAOYSA-N

Formula

C10H14ClNO2

SMILES

OCCN(CCO)c1cccc(Cl)c1

Molecular Weight¹

215.68

CAS

92-00-2

Other Names

• N-(3-Chlorophenyl)-2,2'-iminodiethanol
• N,N-Dihydroxyethyl-m-chloroaniline
• N,N-Bis(2-hydroxyethyl)-m-chloroaniline
• Ethanol, 2,2'-[(3-chlorophenyl)imino]bis-
• (m-Chlorophenyl)diethanolamine
• m-Chloro-N,N-bis(2-hydroxyethyl)aniline
• Aniline, m-chloro-N,N-bis(2-hydroxyethyl)-
• Aniline, m-chloro-N,N-dihydroxyethyl-
• Ethanol, 2,2'-(m-chloroanilino)bis-
• N-(m-Chlorophenyl)diethanolamine
• N-(3-Chlorophenyl)diethanolamine
• N,N-Bis(2-hydroxyethyl)-3-chloroaniline
• N,N-Di(«beta»-hydroxyethyl)-m-chloroaniline
• 2,2'-(m-chlorophenylimino)diethanol
• 3-Chloro-N,N-bis(2-hydroxyethyl)aniline
• N,N-Bis(2-hydroxyethyl)chloroanilide
• Diethanolaminochlorobenzene
• N,N-Dihydroxyethyl-3-chloroaniline
• Emery 5715
• Emery 5717
• NSC 58170
• 2,2'-(3-chlorophenylimino)diethanol

• 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	[422.46; 473.26]	J/mol×K	[694.09; 880.89]
Cp,gas	422.46	J/mol×K	694.09	Joback Calculated Property
Cp,gas	432.27	J/mol×K	725.22	Joback Calculated Property
Cp,gas	441.50	J/mol×K	756.36	Joback Calculated Property
Cp,gas	450.18	J/mol×K	787.49	Joback Calculated Property
Cp,gas	458.35	J/mol×K	818.62	Joback Calculated Property
Cp,gas	466.03	J/mol×K	849.76	Joback Calculated Property
Cp,gas	473.26	J/mol×K	880.89	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethanol, 2,2'-((m-chlorophenyl)imino)di-.

Sources

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

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