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

InChI

InChI=1S/C6H10Cl2O2/c7-2-4-10-6-5(8)1-3-9-6/h5-6H,1-4H2

InChI Key

OUJQDJIQKWWGGW-UHFFFAOYSA-N

Formula

C6H10Cl2O2

SMILES

ClCCOC1OCCC1Cl

Molecular Weight¹

185.05

Other Names

• 2-(2-Chloro-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).
• 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°	-186.50	kJ/mol	Joback Calculated Property
ΔfH°gas	-422.73	kJ/mol	Joback Calculated Property
ΔfusH°	23.86	kJ/mol	Joback Calculated Property
ΔvapH°	44.59	kJ/mol	Joback Calculated Property
log10WS	-1.43		Crippen Calculated Property
logPoct/wat	1.596		Crippen Calculated Property
McVol	120.760	ml/mol	McGowan Calculated Property
Pc	3276.53	kPa	Joback Calculated Property
Inp	[1210.00; 1210.00]
Inp	1210.00		NIST
Inp	1210.00		NIST
Tboil	471.52	K	Joback Calculated Property
Tc	680.98	K	Joback Calculated Property
Tfus	272.68	K	Joback Calculated Property
Vc	0.449	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[244.99; 311.56]	J/mol×K	[471.52; 680.98]
Cp,gas	244.99	J/mol×K	471.52	Joback Calculated Property
Cp,gas	257.59	J/mol×K	506.43	Joback Calculated Property
Cp,gas	269.58	J/mol×K	541.34	Joback Calculated Property
Cp,gas	280.97	J/mol×K	576.25	Joback Calculated Property
Cp,gas	291.75	J/mol×K	611.16	Joback Calculated Property
Cp,gas	301.95	J/mol×K	646.07	Joback Calculated Property
Cp,gas	311.56	J/mol×K	680.98	Joback Calculated Property
η	[0.0003971; 0.0026616]	Pa×s	[272.68; 471.52]
η	0.0026616	Pa×s	272.68	Joback Calculated Property
η	0.0016324	Pa×s	305.82	Joback Calculated Property
η	0.0011016	Pa×s	338.96	Joback Calculated Property
η	0.0007973	Pa×s	372.10	Joback Calculated Property
η	0.0006084	Pa×s	405.24	Joback Calculated Property
η	0.0004837	Pa×s	438.38	Joback Calculated Property
η	0.0003971	Pa×s	471.52	Joback Calculated Property

Similar Compounds

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

Sources

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

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