Chemical Properties of Ethanol, 2-(2-chloroethoxy)- (CAS 628-89-7)

InChI

InChI=1S/C4H9ClO2/c5-1-3-7-4-2-6/h6H,1-4H2

InChI Key

LECMBPWEOVZHKN-UHFFFAOYSA-N

Formula

C4H9ClO2

SMILES

OCCOCCCl

Molecular Weight¹

124.57

CAS

628-89-7

Other Names

• Diglycol chlorohydrin
• 2-(2-Chloroethoxy)ethanol
• 2-Chloroethyl 2-hydroxyethyl ether
• Diethylene glycol monochlorohydrin
• Diglycol chlorhydrin
• 2-(2'-Chloroethoxy)ethanol

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• P_vap : Vapor 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.

Temperature Dependent Properties

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[131.65; 271.13]	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			4.29340e+01
Coefficient B			3.61400e-01
Coefficient C			-1.33600e-04
Coefficient D			4.00000e-10
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	131.65	J/mol×K	273.00	Calculated Property
Cp,gas	154.09	J/mol×K	353.78	Calculated Property
Cp,gas	174.79	J/mol×K	434.56	Calculated Property
Cp,gas	193.75	J/mol×K	515.33	Calculated Property
Cp,gas	210.98	J/mol×K	596.11	Calculated Property
Cp,gas	226.47	J/mol×K	676.89	Calculated Property
Cp,gas	240.23	J/mol×K	757.67	Calculated Property
Cp,gas	252.26	J/mol×K	838.44	Calculated Property
Cp,gas	262.56	J/mol×K	919.22	Calculated Property
Cp,gas	271.13	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0291766; 0.0002937]	Pa×s	[247.81; 428.77]	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			-1.44302e+01
Coefficient B			2.70008e+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.			247.81
Temperature range, max.			428.77
η	0.0291766	Pa×s	247.81	Calculated Property
η	0.0128798	Pa×s	267.92	Calculated Property
η	0.0063733	Pa×s	288.02	Calculated Property
η	0.0034570	Pa×s	308.13	Calculated Property
η	0.0020210	Pa×s	328.24	Calculated Property
η	0.0012571	Pa×s	348.34	Calculated Property
η	0.0008235	Pa×s	368.45	Calculated Property
η	0.0005636	Pa×s	388.56	Calculated Property
η	0.0004004	Pa×s	408.66	Calculated Property
η	0.0002937	Pa×s	428.77	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[0.13; 100.60]	kPa	[326.00; 469.00]	NIST
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.83169e+01
Coefficient B			-6.00905e+03
Coefficient C			-3.05670e+01
Reference			Stull, 1947
Comment			Coefficents calculated by NIST from author's data.
Temperature range, min.			326.00
Temperature range, max.			469.00
Pvap	0.13	kPa	326.00	Calculated Property
Pvap	0.37	kPa	341.89	Calculated Property
Pvap	0.95	kPa	357.78	Calculated Property
Pvap	2.23	kPa	373.67	Calculated Property
Pvap	4.85	kPa	389.56	Calculated Property
Pvap	9.85	kPa	405.44	Calculated Property
Pvap	18.90	kPa	421.33	Calculated Property
Pvap	34.47	kPa	437.22	Calculated Property
Pvap	60.09	kPa	453.11	Calculated Property
Pvap	100.60	kPa	469.00	Calculated Property

Similar Compounds

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

Sources

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

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