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).
• I_np : Non-polar retention indices.
• 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[227.50; 602.96]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-3.83960e+01
Coefficient B			1.12456e+00
Coefficient C			-5.77300e-04
Coefficient D			9.41000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	227.50	J/mol×K	273.00	Calculated Property
Cp,gas	291.36	J/mol×K	353.78	Calculated Property
Cp,gas	348.99	J/mol×K	434.56	Calculated Property
Cp,gas	400.69	J/mol×K	515.33	Calculated Property
Cp,gas	446.76	J/mol×K	596.11	Calculated Property
Cp,gas	487.48	J/mol×K	676.89	Calculated Property
Cp,gas	523.17	J/mol×K	757.67	Calculated Property
Cp,gas	554.11	J/mol×K	838.44	Calculated Property
Cp,gas	580.61	J/mol×K	919.22	Calculated Property
Cp,gas	602.96	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0026255; 0.0003671]	Pa×s	[242.72; 469.53]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.00155e+01
Coefficient B			9.88590e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			242.72
Temperature range, max.			469.53
η	0.0026255	Pa×s	242.72	Calculated Property
η	0.0017899	Pa×s	267.92	Calculated Property
η	0.0013033	Pa×s	293.12	Calculated Property
η	0.0009979	Pa×s	318.32	Calculated Property
η	0.0007946	Pa×s	343.53	Calculated Property
η	0.0006527	Pa×s	368.73	Calculated Property
η	0.0005498	Pa×s	393.93	Calculated Property
η	0.0004728	Pa×s	419.13	Calculated Property
η	0.0004136	Pa×s	444.33	Calculated Property
η	0.0003671	Pa×s	469.53	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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