Chemical Properties of 2-hydroxy-5-ethyltetrahydrofuran

InChI

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

InChI Key

VPPOYUGGWUIGDG-UHFFFAOYSA-N

Formula

C6H12O2

SMILES

CCC1CCC(O)O1

Molecular Weight¹

116.16

• 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 : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	18.37	kJ/mol	Joback Calculated Property
logPoct/wat	0.894		Crippen Calculated Property
McVol	96.280	ml/mol	McGowan Calculated Property
I	[1557.00; 1557.00]
I	1557.00		NIST
I	1557.00		NIST
Tboil	451.82	K	Relay (1.0) Calculated Property

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, 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	[219.03; 282.84]	J/mol×K	[466.62; 653.86]
Cp,gas	219.03	J/mol×K	466.62	Joback Calculated Property
Cp,gas	231.00	J/mol×K	497.83	Joback Calculated Property
Cp,gas	242.42	J/mol×K	529.03	Joback Calculated Property
Cp,gas	253.29	J/mol×K	560.24	Joback Calculated Property
Cp,gas	263.65	J/mol×K	591.45	Joback Calculated Property
Cp,gas	273.50	J/mol×K	622.66	Joback Calculated Property
Cp,gas	282.84	J/mol×K	653.86	Joback Calculated Property
η	[0.0002907; 0.0277287]	Pa×s	[251.43; 466.62]
η	0.0277287	Pa×s	251.43	Joback Calculated Property
η	0.0080737	Pa×s	287.30	Joback Calculated Property
η	0.0030914	Pa×s	323.16	Joback Calculated Property
η	0.0014340	Pa×s	359.02	Joback Calculated Property
η	0.0007647	Pa×s	394.89	Joback Calculated Property
η	0.0004529	Pa×s	430.75	Joback Calculated Property
η	0.0002907	Pa×s	466.62	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-hydroxy-5-ethyltetrahydrofuran.

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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