Chemical Properties of Exo-2-isobutylidenetetrahydrofuran

InChI

InChI=1S/C8H14O/c1-7(2)6-8-4-3-5-9-8/h6-7H,3-5H2,1-2H3

InChI Key

JACGTRYVOSXWIR-UHFFFAOYSA-N

Formula

C8H14O

SMILES

CC(C)C=C1CCCO1

Molecular Weight¹

126.20

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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	[149.06; 394.77]	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			-4.40700e+01
Coefficient B			8.47440e-01
Coefficient C			-5.52000e-04
Coefficient D			1.43400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	149.06	J/mol×K	273.00	Calculated Property
Cp,gas	193.00	J/mol×K	353.78	Calculated Property
Cp,gas	231.72	J/mol×K	434.56	Calculated Property
Cp,gas	265.68	J/mol×K	515.33	Calculated Property
Cp,gas	295.32	J/mol×K	596.11	Calculated Property
Cp,gas	321.11	J/mol×K	676.89	Calculated Property
Cp,gas	343.50	J/mol×K	757.67	Calculated Property
Cp,gas	362.93	J/mol×K	838.44	Calculated Property
Cp,gas	379.87	J/mol×K	919.22	Calculated Property
Cp,gas	394.77	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0070769; 0.0002671]	Pa×s	[216.99; 449.06]	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			-1.12921e+01
Coefficient B			1.37598e+03
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.			216.99
Temperature range, max.			449.06
η	0.0070769	Pa×s	216.99	Calculated Property
η	0.0036086	Pa×s	242.78	Calculated Property
η	0.0020942	Pa×s	268.56	Calculated Property
η	0.0013369	Pa×s	294.35	Calculated Property
η	0.0009174	Pa×s	320.13	Calculated Property
η	0.0006659	Pa×s	345.92	Calculated Property
η	0.0005053	Pa×s	371.70	Calculated Property
η	0.0003974	Pa×s	397.49	Calculated Property
η	0.0003219	Pa×s	423.27	Calculated Property
η	0.0002671	Pa×s	449.06	Calculated Property

Similar Compounds

Find more compounds similar to Exo-2-isobutylidenetetrahydrofuran.

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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