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

• Furan, 2-ethoxytetrahydro-
• 2-hydroxytetrahydrofuran

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-154.93	kJ/mol	Joback Calculated Property
ΔfH°gas	-370.91	kJ/mol	Joback Calculated Property
ΔfusH°	14.40	kJ/mol	Joback Calculated Property
ΔvapH°	36.13	kJ/mol	Joback Calculated Property
log10WS	-1.01		Crippen Calculated Property
logPoct/wat	1.159		Crippen Calculated Property
McVol	96.280	ml/mol	McGowan Calculated Property
Pc	3718.02	kPa	Joback 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	401.33	K	Joback Calculated Property
Tc	597.33	K	Joback Calculated Property
Tfus	217.08	K	Joback Calculated Property
Vc	0.351	m3/kmol	Joback Calculated Property

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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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