Chemical Properties of 3-Ethyl-tetrahydrofuran

InChI

InChI=1S/C6H12O/c1-2-6-3-4-7-5-6/h6H,2-5H2,1H3

InChI Key

AIUUAKHKOQFCKF-UHFFFAOYSA-N

Formula

C6H12O

SMILES

CCC1CCOC1

Molecular Weight¹

100.16

Other Names

• Furan, 3-ethyltetrahydro

• 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°	-49.93	kJ/mol	Joback Calculated Property
ΔfH°gas	-238.69	kJ/mol	Joback Calculated Property
ΔfusH°	13.21	kJ/mol	Joback Calculated Property
ΔvapH°	33.72	kJ/mol	Joback Calculated Property
log10WS	-1.07		Crippen Calculated Property
logPoct/wat	1.433		Crippen Calculated Property
McVol	90.410	ml/mol	McGowan Calculated Property
Pc	3796.32	kPa	Joback Calculated Property
Inp	[788.00; 788.00]
Inp	788.00		NIST
Inp	788.00		NIST
Tboil	378.91	K	Joback Calculated Property
Tc	575.15	K	Joback Calculated Property
Tfus	194.85	K	Joback Calculated Property
Vc	0.334	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[165.67; 237.99]	J/mol×K	[378.91; 575.15]
Cp,gas	165.67	J/mol×K	378.91	Joback Calculated Property
Cp,gas	179.29	J/mol×K	411.62	Joback Calculated Property
Cp,gas	192.25	J/mol×K	444.32	Joback Calculated Property
Cp,gas	204.59	J/mol×K	477.03	Joback Calculated Property
Cp,gas	216.31	J/mol×K	509.74	Joback Calculated Property
Cp,gas	227.44	J/mol×K	542.44	Joback Calculated Property
Cp,gas	237.99	J/mol×K	575.15	Joback Calculated Property
η	[0.0003579; 0.0044740]	Pa×s	[194.85; 378.91]
η	0.0044740	Pa×s	194.85	Joback Calculated Property
η	0.0022056	Pa×s	225.53	Joback Calculated Property
η	0.0012880	Pa×s	256.20	Joback Calculated Property
η	0.0008439	Pa×s	286.88	Joback Calculated Property
η	0.0005999	Pa×s	317.56	Joback Calculated Property
η	0.0004529	Pa×s	348.23	Joback Calculated Property
η	0.0003579	Pa×s	378.91	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Ethyl-tetrahydrofuran.

Sources

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

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