Chemical Properties of Tetrahydrofuran, 3-chloro-2-(4-chlorobutyloxy)

InChI

InChI=1S/C8H14Cl2O2/c9-4-1-2-5-11-8-7(10)3-6-12-8/h7-8H,1-6H2

InChI Key

LWNIBOOTGWNIBR-UHFFFAOYSA-N

Formula

C8H14Cl2O2

SMILES

ClCCCCOC1OCCC1Cl

Molecular Weight¹

213.10

Other Names

• 2-(4-Chloro-butoxy)-3-chloro-tetrahydro-furan

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	29.04	kJ/mol	Joback Calculated Property
logPoct/wat	2.376		Crippen Calculated Property
McVol	148.940	ml/mol	McGowan Calculated Property
Inp	[1415.00; 1415.00]
Inp	1415.00		NIST
Inp	1415.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[203.81; 476.57]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			9.67400e+00
Coefficient B			8.16400e-01
Coefficient C			-3.99300e-04
Coefficient D			4.98000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	203.81	J/mol×K	273.00	Calculated Property
Cp,gas	250.73	J/mol×K	353.78	Calculated Property
Cp,gas	293.13	J/mol×K	434.56	Calculated Property
Cp,gas	331.17	J/mol×K	515.33	Calculated Property
Cp,gas	365.00	J/mol×K	596.11	Calculated Property
Cp,gas	394.78	J/mol×K	676.89	Calculated Property
Cp,gas	420.67	J/mol×K	757.67	Calculated Property
Cp,gas	442.83	J/mol×K	838.44	Calculated Property
Cp,gas	461.41	J/mol×K	919.22	Calculated Property
Cp,gas	476.57	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0027608; 0.0003756]	Pa×s	[295.22; 504.76]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.06972e+01
Coefficient B			1.41853e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			295.22
Temperature range, max.			504.76
η	0.0027608	Pa×s	295.22	Calculated Property
η	0.0019431	Pa×s	318.50	Calculated Property
η	0.0014346	Pa×s	341.78	Calculated Property
η	0.0011010	Pa×s	365.07	Calculated Property
η	0.0008722	Pa×s	388.35	Calculated Property
η	0.0007094	Pa×s	411.63	Calculated Property
η	0.0005899	Pa×s	434.91	Calculated Property
η	0.0004998	Pa×s	458.19	Calculated Property
η	0.0004303	Pa×s	481.48	Calculated Property
η	0.0003756	Pa×s	504.76	Calculated Property

Similar Compounds

Find more compounds similar to Tetrahydrofuran, 3-chloro-2-(4-chlorobutyloxy).

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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