Chemical Properties of 1-Chloro-2-ethoxyethane (CAS 628-34-2)

InChI

InChI=1S/C4H9ClO/c1-2-6-4-3-5/h2-4H2,1H3

InChI Key

GPTVQTPMFOLLOA-UHFFFAOYSA-N

Formula

C4H9ClO

SMILES

CCOCCCl

Molecular Weight¹

108.57

CAS

628-34-2

Other Names

• 2-Chloroethyl ethyl ether
• «beta»-Chloroethyl ethyl ether
• 2-Chlorodiethyl ether
• Ethane, 1-chloro-2-ethoxy-
• Ether, 2-chloroethyl ethyl
• 2-Chloroethoxyethane
• 2-Ethoxyethyl chloride
• Ethyl «beta»-chloroethyl ether

• 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_fH°_liquid : Liquid phase 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).
• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (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

Property	Value	Unit	Source
ΔfG°	-134.13	kJ/mol	Joback Calculated Property
ΔfH°gas	-297.10 ± 2.30	kJ/mol	NIST
ΔfH°liquid	-335.60 ± 2.30	kJ/mol	NIST
ΔfusH°	11.50	kJ/mol	Joback Calculated Property
ΔvapH°	34.00	kJ/mol	NIST
log10WS	-0.74		Crippen Calculated Property
logPoct/wat	1.262		Crippen Calculated Property
McVol	85.330	ml/mol	McGowan Calculated Property
Pc	3646.53	kPa	Joback Calculated Property
Inp	[704.90; 706.20]
Inp	706.00		NIST
Inp	704.90		NIST
Inp	706.20		NIST
Inp	706.00		NIST
Tboil	[371.70; 380.70]	K
Tboil	380.70	K	NIST
Tboil	371.70 ± 0.60	K	NIST
Tc	524.29	K	Joback Calculated Property
Tfus	186.99	K	Joback Calculated Property
Vc	0.327	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[139.39; 179.58]	J/mol×K	[350.77; 524.29]
Cp,gas	139.39	J/mol×K	350.77	Joback Calculated Property
Cp,gas	146.57	J/mol×K	379.69	Joback Calculated Property
Cp,gas	153.56	J/mol×K	408.61	Joback Calculated Property
Cp,gas	160.36	J/mol×K	437.53	Joback Calculated Property
Cp,gas	166.96	J/mol×K	466.45	Joback Calculated Property
Cp,gas	173.37	J/mol×K	495.37	Joback Calculated Property
Cp,gas	179.58	J/mol×K	524.29	Joback Calculated Property
η	[0.0002651; 0.0030669]	Pa×s	[186.99; 350.77]
η	0.0030669	Pa×s	186.99	Joback Calculated Property
η	0.0015726	Pa×s	214.29	Joback Calculated Property
η	0.0009378	Pa×s	241.58	Joback Calculated Property
η	0.0006211	Pa×s	268.88	Joback Calculated Property
η	0.0004438	Pa×s	296.18	Joback Calculated Property
η	0.0003356	Pa×s	323.47	Joback Calculated Property
η	0.0002651	Pa×s	350.77	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Chloro-2-ethoxyethane.

Sources

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

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