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_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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[189.48; 392.82]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			6.66160e+01
Coefficient B			4.88200e-01
Coefficient C			-1.31400e-04
Coefficient D			-3.06000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	189.48	J/mol×K	273.00	Calculated Property
Cp,gas	221.53	J/mol×K	353.78	Calculated Property
Cp,gas	251.44	J/mol×K	434.56	Calculated Property
Cp,gas	279.12	J/mol×K	515.33	Calculated Property
Cp,gas	304.46	J/mol×K	596.11	Calculated Property
Cp,gas	327.38	J/mol×K	676.89	Calculated Property
Cp,gas	347.77	J/mol×K	757.67	Calculated Property
Cp,gas	365.54	J/mol×K	838.44	Calculated Property
Cp,gas	380.58	J/mol×K	919.22	Calculated Property
Cp,gas	392.82	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0098342; 0.0001896]	Pa×s	[292.58; 474.80]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.49114e+01
Coefficient B			3.01049e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			292.58
Temperature range, max.			474.80
η	0.0098342	Pa×s	292.58	Calculated Property
η	0.0050526	Pa×s	312.83	Calculated Property
η	0.0028149	Pa×s	333.07	Calculated Property
η	0.0016769	Pa×s	353.32	Calculated Property
η	0.0010567	Pa×s	373.57	Calculated Property
η	0.0006983	Pa×s	393.81	Calculated Property
η	0.0004805	Pa×s	414.06	Calculated Property
η	0.0003424	Pa×s	434.31	Calculated Property
η	0.0002514	Pa×s	454.55	Calculated Property
η	0.0001896	Pa×s	474.80	Calculated Property

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

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