Chemical Properties of 2-Isopropylidenetetrahydrofuran (CAS 38614-14-1)

InChI

InChI=1S/C7H12O/c1-6(2)7-4-3-5-8-7/h3-5H2,1-2H3

InChI Key

UZXWDKGGOMPAEZ-UHFFFAOYSA-N

Formula

C7H12O

SMILES

CC(C)=C1CCCO1

Molecular Weight¹

112.17

CAS

38614-14-1

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	[128.31; 342.37]	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			-4.11700e+01
Coefficient B			7.46440e-01
Coefficient C			-4.96700e-04
Coefficient D			1.33800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	128.31	J/mol×K	273.00	Calculated Property
Cp,gas	166.66	J/mol×K	353.78	Calculated Property
Cp,gas	200.38	J/mol×K	434.56	Calculated Property
Cp,gas	229.90	J/mol×K	515.33	Calculated Property
Cp,gas	255.63	J/mol×K	596.11	Calculated Property
Cp,gas	278.01	J/mol×K	676.89	Calculated Property
Cp,gas	297.44	J/mol×K	757.67	Calculated Property
Cp,gas	314.37	J/mol×K	838.44	Calculated Property
Cp,gas	329.20	J/mol×K	919.22	Calculated Property
Cp,gas	342.37	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-Isopropylidenetetrahydrofuran.

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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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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