Chemical Properties of 2-(2-Chloro-ethoxy)-tetrahydro-furan

InChI

InChI=1S/C6H11ClO2/c7-3-5-9-6-2-1-4-8-6/h6H,1-5H2

InChI Key

HWSKZKXGKIACEW-UHFFFAOYSA-N

Formula

C6H11ClO2

SMILES

ClCCOC1CCCO1

Molecular Weight¹

150.60

Other Names

• Tetrahydrofuran, 2-(2-chloroethoxy)

• 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).
• 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°	-166.86	kJ/mol	Joback Calculated Property
ΔfH°gas	-386.65	kJ/mol	Joback Calculated Property
ΔfusH°	18.59	kJ/mol	Joback Calculated Property
ΔvapH°	40.51	kJ/mol	Joback Calculated Property
log10WS	-1.16		Crippen Calculated Property
logPoct/wat	1.378		Crippen Calculated Property
McVol	108.520	ml/mol	McGowan Calculated Property
Pc	3555.77	kPa	Joback Calculated Property
Inp	[1070.00; 1070.00]
Inp	1070.00		NIST
Inp	1070.00		NIST
Tboil	438.76	K	Joback Calculated Property
Tc	642.13	K	Joback Calculated Property
Tfus	247.00	K	Joback Calculated Property
Vc	0.401	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[217.30; 285.30]	J/mol×K	[438.76; 642.13]
Cp,gas	217.30	J/mol×K	438.76	Joback Calculated Property
Cp,gas	230.10	J/mol×K	472.65	Joback Calculated Property
Cp,gas	242.30	J/mol×K	506.55	Joback Calculated Property
Cp,gas	253.91	J/mol×K	540.44	Joback Calculated Property
Cp,gas	264.93	J/mol×K	574.34	Joback Calculated Property
Cp,gas	275.39	J/mol×K	608.23	Joback Calculated Property
Cp,gas	285.30	J/mol×K	642.13	Joback Calculated Property
η	[0.0003695; 0.0037293]	Pa×s	[247.00; 438.76]
η	0.0037293	Pa×s	247.00	Joback Calculated Property
η	0.0020343	Pa×s	278.96	Joback Calculated Property
η	0.0012570	Pa×s	310.92	Joback Calculated Property
η	0.0008496	Pa×s	342.88	Joback Calculated Property
η	0.0006139	Pa×s	374.84	Joback Calculated Property
η	0.0004669	Pa×s	406.80	Joback Calculated Property
η	0.0003695	Pa×s	438.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-Chloro-ethoxy)-tetrahydro-furan.

Sources

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

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