Chemical Properties of 3-hydroxy-2-methyltetrahydrofuran

InChI

InChI=1S/C5H10O2/c1-4-5(6)2-3-7-4/h4-6H,2-3H2,1H3

InChI Key

ZFVWBUVYNPLIIS-UHFFFAOYSA-N

Formula

C5H10O2

SMILES

CC1OCCC1O

Molecular Weight¹

102.13

• 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.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	15.78	kJ/mol	Joback Calculated Property
logPoct/wat	0.156		Crippen Calculated Property
McVol	82.190	ml/mol	McGowan Calculated Property
Inp	[816.00; 816.00]
Inp	816.00		NIST
Inp	816.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, 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, 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	[178.32; 236.17]	J/mol×K	[443.74; 632.89]
Cp,gas	178.32	J/mol×K	443.74	Joback Calculated Property
Cp,gas	189.17	J/mol×K	475.26	Joback Calculated Property
Cp,gas	199.52	J/mol×K	506.79	Joback Calculated Property
Cp,gas	209.38	J/mol×K	538.31	Joback Calculated Property
Cp,gas	218.77	J/mol×K	569.84	Joback Calculated Property
Cp,gas	227.70	J/mol×K	601.36	Joback Calculated Property
Cp,gas	236.17	J/mol×K	632.89	Joback Calculated Property
η	[0.0003319; 0.0319611]	Pa×s	[240.16; 443.74]
η	0.0319611	Pa×s	240.16	Joback Calculated Property
η	0.0093196	Pa×s	274.09	Joback Calculated Property
η	0.0035652	Pa×s	308.02	Joback Calculated Property
η	0.0016504	Pa×s	341.95	Joback Calculated Property
η	0.0008780	Pa×s	375.88	Joback Calculated Property
η	0.0005185	Pa×s	409.81	Joback Calculated Property
η	0.0003319	Pa×s	443.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-hydroxy-2-methyltetrahydrofuran.

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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