Chemical Properties of Tetrahydrofuran, 2-hexyl- (CAS 3208-32-0)

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

CAS

3208-32-0

Other Names

• 2-Hexyltetrahydrofuran

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[334.07; 428.74]	J/mol×K	[470.43; 659.62]
Cp,gas	334.07	J/mol×K	470.43	Joback Calculated Property
Cp,gas	351.88	J/mol×K	501.96	Joback Calculated Property
Cp,gas	368.84	J/mol×K	533.49	Joback Calculated Property
Cp,gas	384.98	J/mol×K	565.02	Joback Calculated Property
Cp,gas	400.32	J/mol×K	596.55	Joback Calculated Property
Cp,gas	414.90	J/mol×K	628.09	Joback Calculated Property
Cp,gas	428.74	J/mol×K	659.62	Joback Calculated Property
η	[0.0003334; 0.0056968]	Pa×s	[239.93; 470.43]
η	0.0056968	Pa×s	239.93	Joback Calculated Property
η	0.0025611	Pa×s	278.35	Joback Calculated Property
η	0.0013978	Pa×s	316.76	Joback Calculated Property
η	0.0008696	Pa×s	355.18	Joback Calculated Property
η	0.0005936	Pa×s	393.60	Joback Calculated Property
η	0.0004336	Pa×s	432.01	Joback Calculated Property
η	0.0003334	Pa×s	470.43	Joback Calculated Property

Similar Compounds

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

Sources

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

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