Chemical Properties of Tetrahydrofuran, 2-hexyl-

InChI

InChI=1S/C10H20O/c1-2-3-4-5-7-10-8-6-9-11-10/h10H,2-9H2,1H3

InChI Key

PFCMQIWQXUAYPK-UHFFFAOYSA-N

Formula

C10H20O

SMILES

CCCCCCC1CCCO1

Molecular Weight¹

156.27

Other Names

• 2-Hexyltetrahydrofuran

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[201.75; 538.06]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-4.93650e+01
Coefficient B			1.08252e+00
Coefficient C			-6.33700e-04
Coefficient D			1.38600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	201.75	J/mol×K	273.00	Calculated Property
Cp,gas	260.43	J/mol×K	353.78	Calculated Property
Cp,gas	312.76	J/mol×K	434.56	Calculated Property
Cp,gas	359.17	J/mol×K	515.33	Calculated Property
Cp,gas	400.11	J/mol×K	596.11	Calculated Property
Cp,gas	436.02	J/mol×K	676.89	Calculated Property
Cp,gas	467.33	J/mol×K	757.67	Calculated Property
Cp,gas	494.48	J/mol×K	838.44	Calculated Property
Cp,gas	517.91	J/mol×K	919.22	Calculated Property
Cp,gas	538.06	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0056968; 0.0003521]	Pa×s	[239.93; 461.93]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.09604e+01
Coefficient B			1.38981e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			239.93
Temperature range, max.			461.93
η	0.0056968	Pa×s	239.93	Calculated Property
η	0.0033198	Pa×s	264.60	Calculated Property
η	0.0021212	Pa×s	289.26	Calculated Property
η	0.0014542	Pa×s	313.93	Calculated Property
η	0.0010533	Pa×s	338.60	Calculated Property
η	0.0007971	Pa×s	363.26	Calculated Property
η	0.0006250	Pa×s	387.93	Calculated Property
η	0.0005045	Pa×s	412.60	Calculated Property
η	0.0004172	Pa×s	437.26	Calculated Property
η	0.0003521	Pa×s	461.93	Calculated Property

Similar Compounds

Find more compounds similar to Tetrahydrofuran, 2-hexyl-.

Sources

• Cheméo Relay (1.0)
• 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.
These property values are available through the Cheméo API. A free account gives you an access key.