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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[334.19; 428.86]	J/mol×K	[470.63; 659.90]
Cp,gas	334.19	J/mol×K	470.63	Joback Calculated Property
Cp,gas	352.00	J/mol×K	502.17	Joback Calculated Property
Cp,gas	368.96	J/mol×K	533.72	Joback Calculated Property
Cp,gas	385.10	J/mol×K	565.26	Joback Calculated Property
Cp,gas	400.44	J/mol×K	596.81	Joback Calculated Property
Cp,gas	415.02	J/mol×K	628.35	Joback Calculated Property
Cp,gas	428.86	J/mol×K	659.90	Joback Calculated Property
η	[0.0003330; 0.0056968]	Pa×s	[239.93; 470.63]
η	0.0056968	Pa×s	239.93	Joback Calculated Property
η	0.0025595	Pa×s	278.38	Joback Calculated Property
η	0.0013965	Pa×s	316.83	Joback Calculated Property
η	0.0008687	Pa×s	355.28	Joback Calculated Property
η	0.0005929	Pa×s	393.73	Joback Calculated Property
η	0.0004331	Pa×s	432.18	Joback Calculated Property
η	0.0003330	Pa×s	470.63	Joback 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

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