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).
• 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

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[176.89; 214.27]	J/mol×K	[443.15; 612.53]
Cp,gas	176.89	J/mol×K	443.15	Joback Calculated Property
Cp,gas	183.65	J/mol×K	471.38	Joback Calculated Property
Cp,gas	190.19	J/mol×K	499.61	Joback Calculated Property
Cp,gas	196.53	J/mol×K	527.84	Joback Calculated Property
Cp,gas	202.66	J/mol×K	556.07	Joback Calculated Property
Cp,gas	208.57	J/mol×K	584.30	Joback Calculated Property
Cp,gas	214.27	J/mol×K	612.53	Joback Calculated Property
η	[0.0002394; 0.0291766]	Pa×s	[247.81; 443.15]
η	0.0291766	Pa×s	247.81	Joback Calculated Property
η	0.0082328	Pa×s	280.37	Joback Calculated Property
η	0.0030227	Pa×s	312.92	Joback Calculated Property
η	0.0013405	Pa×s	345.48	Joback Calculated Property
η	0.0006838	Pa×s	378.04	Joback Calculated Property
η	0.0003882	Pa×s	410.59	Joback Calculated Property
η	0.0002394	Pa×s	443.15	Joback Calculated Property
ΔvapH	59.80	kJ/mol	397.50	NIST

Pressure Dependent Properties

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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