Chemical Properties of Tetrahydrofuran, 3-chloro-2-ethoxy

InChI

InChI=1S/C6H11ClO2/c1-2-8-6-5(7)3-4-9-6/h5-6H,2-4H2,1H3

InChI Key

ULYNPFRGQYMXHQ-UHFFFAOYSA-N

Formula

C6H11ClO2

SMILES

CCOC1OCCC1Cl

Molecular Weight¹

150.60

Other Names

• 2-Ethoxy-3-chloro-tetrahydro-furan

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[218.07; 288.12]	J/mol×K	[434.09; 637.07]
Cp,gas	218.07	J/mol×K	434.09	Joback Calculated Property
Cp,gas	231.14	J/mol×K	467.92	Joback Calculated Property
Cp,gas	243.64	J/mol×K	501.75	Joback Calculated Property
Cp,gas	255.59	J/mol×K	535.58	Joback Calculated Property
Cp,gas	266.98	J/mol×K	569.41	Joback Calculated Property
Cp,gas	277.82	J/mol×K	603.24	Joback Calculated Property
Cp,gas	288.12	J/mol×K	637.07	Joback Calculated Property
η	[0.0003660; 0.0025025]	Pa×s	[242.76; 434.09]
η	0.0025025	Pa×s	242.76	Joback Calculated Property
η	0.0015081	Pa×s	274.65	Joback Calculated Property
η	0.0010098	Pa×s	306.54	Joback Calculated Property
η	0.0007293	Pa×s	338.42	Joback Calculated Property
η	0.0005570	Pa×s	370.31	Joback Calculated Property
η	0.0004440	Pa×s	402.20	Joback Calculated Property
η	0.0003660	Pa×s	434.09	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tetrahydrofuran, 3-chloro-2-ethoxy.

Sources

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

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