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

170.30

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[381.43; 484.58]	J/mol×K	[484.17; 670.76]
Cp,gas	381.43	J/mol×K	484.17	Joback Calculated Property
Cp,gas	400.65	J/mol×K	515.27	Joback Calculated Property
Cp,gas	419.04	J/mol×K	546.37	Joback Calculated Property
Cp,gas	436.61	J/mol×K	577.47	Joback Calculated Property
Cp,gas	453.38	J/mol×K	608.57	Joback Calculated Property
Cp,gas	469.36	J/mol×K	639.66	Joback Calculated Property
Cp,gas	484.58	J/mol×K	670.76	Joback Calculated Property
η	[0.0003444; 0.0026255]	Pa×s	[242.72; 484.17]
η	0.0026255	Pa×s	242.72	Joback Calculated Property
η	0.0014711	Pa×s	282.96	Joback Calculated Property
η	0.0009522	Pa×s	323.20	Joback Calculated Property
η	0.0006786	Pa×s	363.44	Joback Calculated Property
η	0.0005175	Pa×s	403.69	Joback Calculated Property
η	0.0004145	Pa×s	443.93	Joback Calculated Property
η	0.0003444	Pa×s	484.17	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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