Chemical Properties of 3-Furanol, tetrahydro- (CAS 453-20-3)

InChI

InChI=1S/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H2

InChI Key

XDPCNPCKDGQBAN-UHFFFAOYSA-N

Formula

C4H8O2

SMILES

OC1CCOC1

Molecular Weight¹

88.11

CAS

453-20-3

Other Names

• 3-Hydroxytetrahydrofuran
• Tetrahydro-3-furanol
• Tetrahydrofuran, 3-hydroxy-
• tetrahydrofuran-3-ol

• 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).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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 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	[86.97; 247.18]	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			-3.86200e+01
Coefficient B			5.46500e-01
Coefficient C			-3.37700e-04
Coefficient D			7.70000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	86.97	J/mol×K	273.00	Calculated Property
Cp,gas	115.86	J/mol×K	353.78	Calculated Property
Cp,gas	141.41	J/mol×K	434.56	Calculated Property
Cp,gas	163.87	J/mol×K	515.33	Calculated Property
Cp,gas	183.46	J/mol×K	596.11	Calculated Property
Cp,gas	200.45	J/mol×K	676.89	Calculated Property
Cp,gas	215.08	J/mol×K	757.67	Calculated Property
Cp,gas	227.58	J/mol×K	838.44	Calculated Property
Cp,gas	238.20	J/mol×K	919.22	Calculated Property
Cp,gas	247.18	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0517048; 0.0003408]	Pa×s	[233.13; 431.83]	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			-1.38765e+01
Coefficient B			2.54444e+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.			233.13
Temperature range, max.			431.83
η	0.0517048	Pa×s	233.13	Calculated Property
η	0.0201129	Pa×s	255.21	Calculated Property
η	0.0090932	Pa×s	277.29	Calculated Property
η	0.0046218	Pa×s	299.36	Calculated Property
η	0.0025780	Pa×s	321.44	Calculated Property
η	0.0015500	Pa×s	343.52	Calculated Property
η	0.0009910	Pa×s	365.60	Calculated Property
η	0.0006667	Pa×s	387.68	Calculated Property
η	0.0004681	Pa×s	409.75	Calculated Property
η	0.0003408	Pa×s	431.83	Calculated Property

Similar Compounds

Find more compounds similar to 3-Furanol, tetrahydro-.

Sources

• 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
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method
• NIST Webbook

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