Chemical Properties of Ethanol, 2-[2-(2-chloroethoxy)ethoxy]- (CAS 5197-62-6)

InChI

InChI=1S/C6H13ClO3/c7-1-3-9-5-6-10-4-2-8/h8H,1-6H2

InChI Key

KECMLGZOQMJIBM-UHFFFAOYSA-N

Formula

C6H13ClO3

SMILES

OCCOCCOCCCl

Molecular Weight¹

168.62

CAS

5197-62-6

Other Names

• Triethylene glycol monochloride
• 2-[2-(2-Chloroethoxy)ethoxy]ethanol
• Triethylene glycol monochlorohydrin

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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_boilr : Boiling point at reduced pressure (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	[277.73; 327.68]	J/mol×K	[511.13; 678.02]
Cp,gas	277.73	J/mol×K	511.13	Joback Calculated Property
Cp,gas	286.77	J/mol×K	538.95	Joback Calculated Property
Cp,gas	295.53	J/mol×K	566.76	Joback Calculated Property
Cp,gas	304.00	J/mol×K	594.58	Joback Calculated Property
Cp,gas	312.19	J/mol×K	622.39	Joback Calculated Property
Cp,gas	320.08	J/mol×K	650.21	Joback Calculated Property
Cp,gas	327.68	J/mol×K	678.02	Joback Calculated Property
η	[0.0001208; 0.0098342]	Pa×s	[292.58; 511.13]
η	0.0098342	Pa×s	292.58	Joback Calculated Property
η	0.0031478	Pa×s	329.01	Joback Calculated Property
η	0.0012644	Pa×s	365.43	Joback Calculated Property
η	0.0005992	Pa×s	401.86	Joback Calculated Property
η	0.0003215	Pa×s	438.28	Joback Calculated Property
η	0.0001898	Pa×s	474.70	Joback Calculated Property
η	0.0001208	Pa×s	511.13	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Ethanol, 2-[2-(2-chloroethoxy)ethoxy]-.

Sources

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

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