Chemical Properties of Tetrahydrofuran, 2-(2-hydroxyethoxy)

InChI

InChI=1S/C6H12O3/c7-3-5-9-6-2-1-4-8-6/h6-7H,1-5H2

InChI Key

OJLQUVQAMKEDTB-UHFFFAOYSA-N

Formula

C6H12O3

SMILES

OCCOC1CCCO1

Molecular Weight¹

132.16

Other Names

• 2-(Tetrahydro-furan-2-yloxy)-ethanol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-546.30	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	18.49	kJ/mol	Joback Calculated Property
ΔvapH°	62.27	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	0.132		Crippen Calculated Property
McVol	102.150	ml/mol	McGowan Calculated Property
Inp	[1055.00; 1055.00]
Inp	1055.00		NIST
Inp	1055.00		NIST
Inp	1055.00		NIST
Tboil	480.19	K	Relay (1.0) Calculated Property
Tfus	234.81	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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	[144.80; 368.86]	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			-1.49380e+01
Coefficient B			6.73300e-01
Coefficient C			-3.35500e-04
Coefficient D			4.60000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	144.80	J/mol×K	273.00	Calculated Property
Cp,gas	183.31	J/mol×K	353.78	Calculated Property
Cp,gas	218.07	J/mol×K	434.56	Calculated Property
Cp,gas	249.23	J/mol×K	515.33	Calculated Property
Cp,gas	276.95	J/mol×K	596.11	Calculated Property
Cp,gas	301.36	J/mol×K	676.89	Calculated Property
Cp,gas	322.61	J/mol×K	757.67	Calculated Property
Cp,gas	340.85	J/mol×K	838.44	Calculated Property
Cp,gas	356.22	J/mol×K	919.22	Calculated Property
Cp,gas	368.86	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0186473; 0.0002586]	Pa×s	[277.90; 476.21]	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			-1.42550e+01
Coefficient B			2.85485e+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.			277.90
Temperature range, max.			476.21
η	0.0186473	Pa×s	277.90	Calculated Property
η	0.0087671	Pa×s	299.93	Calculated Property
η	0.0045704	Pa×s	321.97	Calculated Property
η	0.0025900	Pa×s	344.00	Calculated Property
η	0.0015716	Pa×s	366.04	Calculated Property
η	0.0010093	Pa×s	388.07	Calculated Property
η	0.0006798	Pa×s	410.11	Calculated Property
η	0.0004767	Pa×s	432.14	Calculated Property
η	0.0003459	Pa×s	454.18	Calculated Property
η	0.0002586	Pa×s	476.21	Calculated Property

Similar Compounds

Find more compounds similar to Tetrahydrofuran, 2-(2-hydroxyethoxy).

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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