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_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°	-291.75	kJ/mol	Joback Calculated Property
ΔfH°gas	-523.14	kJ/mol	Joback Calculated Property
ΔfusH°	18.49	kJ/mol	Joback Calculated Property
ΔvapH°	52.81	kJ/mol	Joback Calculated Property
log10WS	-0.27		Crippen Calculated Property
logPoct/wat	0.132		Crippen Calculated Property
McVol	102.150	ml/mol	McGowan Calculated Property
Pc	4173.09	kPa	Joback Calculated Property
Inp	[1055.00; 1055.00]
Inp	1055.00		NIST
Inp	1055.00		NIST
Tboil	493.51	K	Joback Calculated Property
Tc	680.03	K	Joback Calculated Property
Tfus	277.90	K	Joback Calculated Property
Vc	0.370	m3/kmol	Joback Calculated Property

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

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

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