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_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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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	[176.84; 214.21]	J/mol×K	[442.95; 612.25]
Cp,gas	176.84	J/mol×K	442.95	Joback Calculated Property
Cp,gas	183.60	J/mol×K	471.17	Joback Calculated Property
Cp,gas	190.14	J/mol×K	499.38	Joback Calculated Property
Cp,gas	196.48	J/mol×K	527.60	Joback Calculated Property
Cp,gas	202.60	J/mol×K	555.82	Joback Calculated Property
Cp,gas	208.51	J/mol×K	584.04	Joback Calculated Property
Cp,gas	214.21	J/mol×K	612.25	Joback Calculated Property
η	[0.0002401; 0.0291766]	Pa×s	[247.81; 442.95]
η	0.0291766	Pa×s	247.81	Joback Calculated Property
η	0.0082423	Pa×s	280.33	Joback Calculated Property
η	0.0030283	Pa×s	312.86	Joback Calculated Property
η	0.0013435	Pa×s	345.38	Joback Calculated Property
η	0.0006856	Pa×s	377.90	Joback Calculated Property
η	0.0003892	Pa×s	410.43	Joback Calculated Property
η	0.0002401	Pa×s	442.95	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

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

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