Chemical Properties of Exo-2-ethylidenetetrahydrofuran (CAS 38614-13-0)

InChI

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

InChI Key

FLLKLVUMIZLEGM-QHHAFSJGSA-N

Formula

C6H10O

SMILES

CC=C1CCCO1

Molecular Weight¹

98.14

CAS

38614-13-0

• 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[153.80; 216.65]	J/mol×K	[390.22; 595.13]
Cp,gas	153.80	J/mol×K	390.22	Joback Calculated Property
Cp,gas	165.86	J/mol×K	424.37	Joback Calculated Property
Cp,gas	177.24	J/mol×K	458.52	Joback Calculated Property
Cp,gas	187.98	J/mol×K	492.68	Joback Calculated Property
Cp,gas	198.11	J/mol×K	526.83	Joback Calculated Property
Cp,gas	207.66	J/mol×K	560.98	Joback Calculated Property
Cp,gas	216.65	J/mol×K	595.13	Joback Calculated Property
η	[0.0003144; 0.0039989]	Pa×s	[209.45; 390.22]
η	0.0039989	Pa×s	209.45	Joback Calculated Property
η	0.0020050	Pa×s	239.58	Joback Calculated Property
η	0.0011729	Pa×s	269.71	Joback Calculated Property
η	0.0007642	Pa×s	299.83	Joback Calculated Property
η	0.0005385	Pa×s	329.96	Joback Calculated Property
η	0.0004023	Pa×s	360.09	Joback Calculated Property
η	0.0003144	Pa×s	390.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to Exo-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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.