Chemical Properties of 2-Ethoxytetrahydrofuran (CAS 13436-46-9)

InChI

InChI=1S/C6H12O2/c1-2-7-6-4-3-5-8-6/h6H,2-5H2,1H3

InChI Key

JQYYUWHWGCJWTN-UHFFFAOYSA-N

Formula

C6H12O2

SMILES

CCOC1CCCO1

Molecular Weight¹

116.16

CAS

13436-46-9

Other Names

• 2-hydroxytetrahydrofuran
• Furan, 2-ethoxytetrahydro-

• 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).
• Δ_vapH° : Enthalpy of vaporization 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	14.40	kJ/mol	Joback Calculated Property
ΔvapH°	42.88	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	1.159		Crippen Calculated Property
McVol	96.280	ml/mol	McGowan Calculated Property
Inp	[790.00; 823.00]
Inp	790.00		NIST
Inp	790.00		NIST
Inp	823.00		NIST
Inp	816.00		NIST
Inp	823.00		NIST
Inp	790.00		NIST
Tboil	401.07	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, 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	[189.55; 260.51]	J/mol×K	[401.33; 597.33]
Cp,gas	189.55	J/mol×K	401.33	Joback Calculated Property
Cp,gas	202.73	J/mol×K	434.00	Joback Calculated Property
Cp,gas	215.35	J/mol×K	466.66	Joback Calculated Property
Cp,gas	227.44	J/mol×K	499.33	Joback Calculated Property
Cp,gas	238.99	J/mol×K	532.00	Joback Calculated Property
Cp,gas	250.01	J/mol×K	564.66	Joback Calculated Property
Cp,gas	260.51	J/mol×K	597.33	Joback Calculated Property
η	[0.0003294; 0.0036343]	Pa×s	[217.08; 401.33]
η	0.0036343	Pa×s	217.08	Joback Calculated Property
η	0.0019008	Pa×s	247.79	Joback Calculated Property
η	0.0011470	Pa×s	278.50	Joback Calculated Property
η	0.0007651	Pa×s	309.20	Joback Calculated Property
η	0.0005491	Pa×s	339.91	Joback Calculated Property
η	0.0004164	Pa×s	370.62	Joback Calculated Property
η	0.0003294	Pa×s	401.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Ethoxytetrahydrofuran.

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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