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

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.