2-(2-Chloro-ethoxy)-tetrahydro-furan

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Physical Properties

Property	Value	Unit	Source
Δ_fusH°	18.59	kJ/mol	Joback Calculated Property
Δ_vapH°	50.81	kJ/mol	Relay (1.0) Calculated Property
logP_oct/wat	1.378		Crippen Calculated Property
McVol	108.520	ml/mol	McGowan Calculated Property
I_np	[1070.00; 1070.00]
I_np	1070.00		NIST
I_np	1070.00		NIST
T_boil	452.60	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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
C_p,gas	[145.71; 358.46]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is C_p,gas in J/mol×K, T in K
Coefficient A			-7.33800e+00
Coefficient B			6.46100e-01
Coefficient C			-3.25500e-04
Coefficient D			4.52000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	145.71	J/mol×K	273.00	Calculated Property
C_p,gas	182.50	J/mol×K	353.78	Calculated Property
C_p,gas	215.67	J/mol×K	434.56	Calculated Property
C_p,gas	245.36	J/mol×K	515.33	Calculated Property
C_p,gas	271.72	J/mol×K	596.11	Calculated Property
C_p,gas	294.88	J/mol×K	676.89	Calculated Property
C_p,gas	314.99	J/mol×K	757.67	Calculated Property
C_p,gas	332.20	J/mol×K	838.44	Calculated Property
C_p,gas	346.64	J/mol×K	919.22	Calculated Property
C_p,gas	358.46	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0037293; 0.0003437]	Pa×s	[247.00; 449.70]	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			-1.08813e+01
Coefficient B			1.30658e+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.			247.00
Temperature range, max.			449.70

η	0.0037293	Pa×s	247.00	Calculated Property
η	0.0023969	Pa×s	269.52	Calculated Property
η	0.0016493	Pa×s	292.04	Calculated Property
η	0.0011972	Pa×s	314.57	Calculated Property
η	0.0009071	Pa×s	337.09	Calculated Property
η	0.0007116	Pa×s	359.61	Calculated Property
η	0.0005744	Pa×s	382.13	Calculated Property
η	0.0004749	Pa×s	404.65	Calculated Property
η	0.0004005	Pa×s	427.17	Calculated Property
η	0.0003437	Pa×s	449.70	Calculated Property

Similar Compounds

Tetrahydrofuran, 2-[2-chloro-1-(chloromethyl)ethyloxy].

Tetrahydrofuran, 3-chloro-2-(2-chloroethoxy).

Tetrahydrofuran, 3-chloro-2-(2-chloropropyloxy).

Tetrahydrofuran, 3-chloro-2-(3-chloropropyloxy).

Find more compounds similar to 2-(2-Chloro-ethoxy)-tetrahydro-furan.

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

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Chemical Properties of 2-(2-Chloro-ethoxy)-tetrahydro-furan

Physical Properties

Correlations

Similar Compounds

Sources