Chemical Properties of Endo-2-ethylidenetetrahydrofuran

InChI

InChI=1S/C6H10O/c1-2-6-4-3-5-7-6/h2H,3-5H2,1H3/b6-2-

InChI Key

FLLKLVUMIZLEGM-KXFIGUGUSA-N

Formula

C6H10O

SMILES

C/C=C1/CCCO1

Molecular Weight¹

98.14

• 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	[106.95; 291.05]	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			-4.05700e+01
Coefficient B			6.51520e-01
Coefficient C			-4.40000e-04
Coefficient D			1.20100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	106.95	J/mol×K	273.00	Calculated Property
Cp,gas	140.17	J/mol×K	353.78	Calculated Property
Cp,gas	169.32	J/mol×K	434.56	Calculated Property
Cp,gas	194.77	J/mol×K	515.33	Calculated Property
Cp,gas	216.90	J/mol×K	596.11	Calculated Property
Cp,gas	236.09	J/mol×K	676.89	Calculated Property
Cp,gas	252.72	J/mol×K	757.67	Calculated Property
Cp,gas	267.17	J/mol×K	838.44	Calculated Property
Cp,gas	279.82	J/mol×K	919.22	Calculated Property
Cp,gas	291.05	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0039989; 0.0002605]	Pa×s	[209.45; 416.81]	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			-1.10116e+01
Coefficient B			1.14984e+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.			209.45
Temperature range, max.			416.81
η	0.0039989	Pa×s	209.45	Calculated Property
η	0.0023209	Pa×s	232.49	Calculated Property
η	0.0014859	Pa×s	255.53	Calculated Property
η	0.0010242	Pa×s	278.57	Calculated Property
η	0.0007472	Pa×s	301.61	Calculated Property
η	0.0005701	Pa×s	324.65	Calculated Property
η	0.0004508	Pa×s	347.69	Calculated Property
η	0.0003671	Pa×s	370.73	Calculated Property
η	0.0003061	Pa×s	393.77	Calculated Property
η	0.0002605	Pa×s	416.81	Calculated Property

Similar Compounds

Find more compounds similar to Endo-2-ethylidenetetrahydrofuran.

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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