Chemical Properties of 2-Pentyl-tetrahydrofuran

InChI

InChI=1S/C9H18O/c1-2-3-4-6-9-7-5-8-10-9/h9H,2-8H2,1H3

InChI Key

NXRHOUOTCHJHDB-UHFFFAOYSA-N

Formula

C9H18O

SMILES

CCCCCC1CCCO1

Molecular Weight¹

142.24

• 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	[288.83; 378.99]	J/mol×K	[447.55; 638.75]
Cp,gas	288.83	J/mol×K	447.55	Joback Calculated Property
Cp,gas	305.79	J/mol×K	479.42	Joback Calculated Property
Cp,gas	321.95	J/mol×K	511.28	Joback Calculated Property
Cp,gas	337.32	J/mol×K	543.15	Joback Calculated Property
Cp,gas	351.93	J/mol×K	575.02	Joback Calculated Property
Cp,gas	365.81	J/mol×K	606.89	Joback Calculated Property
Cp,gas	378.99	J/mol×K	638.75	Joback Calculated Property
η	[0.0003490; 0.0055765]	Pa×s	[228.66; 447.55]
η	0.0055765	Pa×s	228.66	Joback Calculated Property
η	0.0025572	Pa×s	265.14	Joback Calculated Property
η	0.0014161	Pa×s	301.62	Joback Calculated Property
η	0.0008908	Pa×s	338.11	Joback Calculated Property
η	0.0006133	Pa×s	374.59	Joback Calculated Property
η	0.0004512	Pa×s	411.07	Joback Calculated Property
η	0.0003490	Pa×s	447.55	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Pentyl-tetrahydrofuran.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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