Chemical Properties of 5-METHYLTETRAHYDROFURAN-2-METHANOL

InChI

InChI=1S/C6H12O2/c1-5-2-3-6(4-7)8-5/h5-7H,2-4H2,1H3

InChI Key

PCZHHBOJPSQUNS-UHFFFAOYSA-N

Formula

C6H12O2

SMILES

CC1CCC(CO)O1

Molecular Weight¹

116.16

Other Names

• 5-Methyltetrahydrofuran-2-methanol,cis & trans
• 5-(Hydroxymethyl)tetrahydro-2-furanol
• Tetrahydro-5-methyl-2-furanmethanol
• Tetrahydro-5-methylfuran-2-methanol
• Furfuryl alcohol, tetrahydro-5-methyl-

• 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).
• 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

Cheméo can also estimate 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, 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	[131.67; 357.02]	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			-3.44990e+01
Coefficient B			7.10020e-01
Coefficient C			-3.91100e-04
Coefficient D			7.26000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	131.67	J/mol×K	273.00	Calculated Property
Cp,gas	170.96	J/mol×K	353.78	Calculated Property
Cp,gas	206.15	J/mol×K	434.56	Calculated Property
Cp,gas	237.47	J/mol×K	515.33	Calculated Property
Cp,gas	265.15	J/mol×K	596.11	Calculated Property
Cp,gas	289.43	J/mol×K	676.89	Calculated Property
Cp,gas	310.52	J/mol×K	757.67	Calculated Property
Cp,gas	328.67	J/mol×K	838.44	Calculated Property
Cp,gas	344.09	J/mol×K	919.22	Calculated Property
Cp,gas	357.02	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0277287; 0.0003224]	Pa×s	[251.43; 457.70]	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			-1.34690e+01
Coefficient B			2.48507e+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.			251.43
Temperature range, max.			457.70
η	0.0277287	Pa×s	251.43	Calculated Property
η	0.0121433	Pa×s	274.35	Calculated Property
η	0.0060400	Pa×s	297.27	Calculated Property
η	0.0033202	Pa×s	320.19	Calculated Property
η	0.0019770	Pa×s	343.11	Calculated Property
η	0.0012561	Pa×s	366.03	Calculated Property
η	0.0008420	Pa×s	388.95	Calculated Property
η	0.0005900	Pa×s	411.86	Calculated Property
η	0.0004293	Pa×s	434.78	Calculated Property
η	0.0003224	Pa×s	457.70	Calculated Property

Similar Compounds

Find more compounds similar to 5-METHYLTETRAHYDROFURAN-2-METHANOL.

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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