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_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 : 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°	-194.46	kJ/mol	Joback Calculated Property
ΔfH°gas	-411.26	kJ/mol	Joback Calculated Property
ΔfusH°	18.37	kJ/mol	Joback Calculated Property
ΔvapH°	50.09	kJ/mol	Joback Calculated Property
log10WS	-1.30		Crippen Calculated Property
logPoct/wat	0.894		Crippen Calculated Property
McVol	96.280	ml/mol	McGowan Calculated Property
Pc	4088.15	kPa	Joback Calculated Property
I	[1557.00; 1557.00]
I	1557.00		NIST
I	1557.00		NIST
Tboil	466.42	K	Joback Calculated Property
Tc	653.58	K	Joback Calculated Property
Tfus	251.43	K	Joback Calculated Property
Vc	0.351	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[218.95; 282.76]	J/mol×K	[466.42; 653.58]
Cp,gas	218.95	J/mol×K	466.42	Joback Calculated Property
Cp,gas	230.92	J/mol×K	497.61	Joback Calculated Property
Cp,gas	242.33	J/mol×K	528.81	Joback Calculated Property
Cp,gas	253.21	J/mol×K	560.00	Joback Calculated Property
Cp,gas	263.57	J/mol×K	591.19	Joback Calculated Property
Cp,gas	273.41	J/mol×K	622.39	Joback Calculated Property
Cp,gas	282.76	J/mol×K	653.58	Joback Calculated Property
η	[0.0002913; 0.0277287]	Pa×s	[251.43; 466.42]
η	0.0277287	Pa×s	251.43	Joback Calculated Property
η	0.0080818	Pa×s	287.26	Joback Calculated Property
η	0.0030963	Pa×s	323.09	Joback Calculated Property
η	0.0014367	Pa×s	358.93	Joback Calculated Property
η	0.0007664	Pa×s	394.76	Joback Calculated Property
η	0.0004539	Pa×s	430.59	Joback Calculated Property
η	0.0002913	Pa×s	466.42	Joback Calculated Property

Similar Compounds

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

Sources

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

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