Chemical Properties of Tetrahydrofuran, 3-chloro-2-(2-chloropropyloxy)

InChI

InChI=1S/C7H12Cl2O2/c1-5(8)4-11-7-6(9)2-3-10-7/h5-7H,2-4H2,1H3

InChI Key

IYTWFIJXAPPSGJ-UHFFFAOYSA-N

Formula

C7H12Cl2O2

SMILES

CC(Cl)COC1OCCC1Cl

Molecular Weight¹

199.07

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[287.74; 361.81]	J/mol×K	[493.96; 705.20]
Cp,gas	287.74	J/mol×K	493.96	Joback Calculated Property
Cp,gas	301.84	J/mol×K	529.17	Joback Calculated Property
Cp,gas	315.23	J/mol×K	564.37	Joback Calculated Property
Cp,gas	327.91	J/mol×K	599.58	Joback Calculated Property
Cp,gas	339.89	J/mol×K	634.78	Joback Calculated Property
Cp,gas	351.19	J/mol×K	669.99	Joback Calculated Property
Cp,gas	361.81	J/mol×K	705.20	Joback Calculated Property
η	[0.0003553; 0.0035690]	Pa×s	[268.95; 493.96]
η	0.0035690	Pa×s	268.95	Joback Calculated Property
η	0.0019203	Pa×s	306.45	Joback Calculated Property
η	0.0011827	Pa×s	343.95	Joback Calculated Property
η	0.0008013	Pa×s	381.45	Joback Calculated Property
η	0.0005821	Pa×s	418.96	Joback Calculated Property
η	0.0004456	Pa×s	456.46	Joback Calculated Property
η	0.0003553	Pa×s	493.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tetrahydrofuran, 3-chloro-2-(2-chloropropyloxy).

Sources

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

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