Chemical Properties of 2,5-Dimethyl-3-pentyl tetrahydrofuran

InChI

InChI=1S/C11H22O/c1-4-5-6-7-11-8-9(2)12-10(11)3/h9-11H,4-8H2,1-3H3

InChI Key

DDGOPEUTQBUZFN-UHFFFAOYSA-N

Formula

C11H22O

SMILES

CCCCCC1CC(C)OC1C

Molecular Weight¹

170.29

• 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	[381.31; 484.44]	J/mol×K	[483.97; 670.49]
Cp,gas	381.31	J/mol×K	483.97	Joback Calculated Property
Cp,gas	400.53	J/mol×K	515.06	Joback Calculated Property
Cp,gas	418.91	J/mol×K	546.14	Joback Calculated Property
Cp,gas	436.48	J/mol×K	577.23	Joback Calculated Property
Cp,gas	453.24	J/mol×K	608.31	Joback Calculated Property
Cp,gas	469.23	J/mol×K	639.40	Joback Calculated Property
Cp,gas	484.44	J/mol×K	670.49	Joback Calculated Property
η	[0.0003447; 0.0026255]	Pa×s	[242.72; 483.97]
η	0.0026255	Pa×s	242.72	Joback Calculated Property
η	0.0014717	Pa×s	282.93	Joback Calculated Property
η	0.0009528	Pa×s	323.14	Joback Calculated Property
η	0.0006792	Pa×s	363.35	Joback Calculated Property
η	0.0005179	Pa×s	403.55	Joback Calculated Property
η	0.0004148	Pa×s	443.76	Joback Calculated Property
η	0.0003447	Pa×s	483.97	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,5-Dimethyl-3-pentyl tetrahydrofuran.

Sources

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

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