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°	61.01	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	235.17	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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[241.16; 302.24]	J/mol×K	[493.51; 680.03]
Cp,gas	241.16	J/mol×K	493.51	Joback Calculated Property
Cp,gas	252.58	J/mol×K	524.60	Joback Calculated Property
Cp,gas	263.50	J/mol×K	555.68	Joback Calculated Property
Cp,gas	273.91	J/mol×K	586.77	Joback Calculated Property
Cp,gas	283.84	J/mol×K	617.85	Joback Calculated Property
Cp,gas	293.28	J/mol×K	648.94	Joback Calculated Property
Cp,gas	302.24	J/mol×K	680.03	Joback Calculated Property
η	[0.0002096; 0.0186473]	Pa×s	[277.90; 493.51]
η	0.0186473	Pa×s	277.90	Joback Calculated Property
η	0.0057513	Pa×s	313.83	Joback Calculated Property
η	0.0022588	Pa×s	349.77	Joback Calculated Property
η	0.0010559	Pa×s	385.70	Joback Calculated Property
η	0.0005619	Pa×s	421.64	Joback Calculated Property
η	0.0003302	Pa×s	457.57	Joback Calculated Property
η	0.0002096	Pa×s	493.51	Joback 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

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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