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

InChI

InChI=1S/C5H9ClO2/c1-7-5-4(6)2-3-8-5/h4-5H,2-3H2,1H3

InChI Key

FHZWDWSIYSLGAY-UHFFFAOYSA-N

Formula

C5H9ClO2

SMILES

COC1OCCC1Cl

Molecular Weight¹

136.58

Other Names

• 2-Methoxy-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	[179.12; 242.13]	J/mol×K	[411.21; 616.40]
Cp,gas	179.12	J/mol×K	411.21	Joback Calculated Property
Cp,gas	190.84	J/mol×K	445.41	Joback Calculated Property
Cp,gas	202.07	J/mol×K	479.61	Joback Calculated Property
Cp,gas	212.81	J/mol×K	513.81	Joback Calculated Property
Cp,gas	223.07	J/mol×K	548.00	Joback Calculated Property
Cp,gas	232.84	J/mol×K	582.20	Joback Calculated Property
Cp,gas	242.13	J/mol×K	616.40	Joback Calculated Property
η	[0.0003689; 0.0022799]	Pa×s	[231.49; 411.21]
η	0.0022799	Pa×s	231.49	Joback Calculated Property
η	0.0014143	Pa×s	261.44	Joback Calculated Property
η	0.0009679	Pa×s	291.40	Joback Calculated Property
η	0.0007109	Pa×s	321.35	Joback Calculated Property
η	0.0005503	Pa×s	351.30	Joback Calculated Property
η	0.0004435	Pa×s	381.26	Joback Calculated Property
η	0.0003689	Pa×s	411.21	Joback Calculated Property

Similar Compounds

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

Sources

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

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