Chemical Properties of 2-Allyloxy-tetrahydro-furan

InChI

InChI=1S/C7H12O2/c1-2-5-8-7-4-3-6-9-7/h2,7H,1,3-6H2

InChI Key

AZHZKKLTFVPMMB-UHFFFAOYSA-N

Formula

C7H12O2

SMILES

C=CCOC1CCCO1

Molecular Weight¹

128.17

Other Names

• Tetrahydrofuran, 2-(2-propenyloxy)

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

Physical Properties

Property	Value	Unit	Source
ΔfusH°	15.71	kJ/mol	Joback Calculated Property
logPoct/wat	1.325		Crippen Calculated Property
McVol	106.070	ml/mol	McGowan Calculated Property
Inp	[915.00; 915.00]
Inp	915.00		NIST
Inp	915.00		NIST

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	[213.65; 287.18]	J/mol×K	[420.89; 619.45]
Cp,gas	213.65	J/mol×K	420.89	Joback Calculated Property
Cp,gas	227.47	J/mol×K	453.98	Joback Calculated Property
Cp,gas	240.64	J/mol×K	487.08	Joback Calculated Property
Cp,gas	253.18	J/mol×K	520.17	Joback Calculated Property
Cp,gas	265.11	J/mol×K	553.26	Joback Calculated Property
Cp,gas	276.43	J/mol×K	586.35	Joback Calculated Property
Cp,gas	287.18	J/mol×K	619.45	Joback Calculated Property
η	[0.0003209; 0.0034394]	Pa×s	[226.59; 420.89]
η	0.0034394	Pa×s	226.59	Joback Calculated Property
η	0.0018090	Pa×s	258.97	Joback Calculated Property
η	0.0010976	Pa×s	291.36	Joback Calculated Property
η	0.0007359	Pa×s	323.74	Joback Calculated Property
η	0.0005307	Pa×s	356.12	Joback Calculated Property
η	0.0004041	Pa×s	388.51	Joback Calculated Property
η	0.0003209	Pa×s	420.89	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Allyloxy-tetrahydro-furan.

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.