Chemical Properties of Tetrahydrofuran-2-carbaldehyde (CAS 79710-86-4)

InChI

InChI=1S/C5H8O2/c6-4-5-2-1-3-7-5/h4-5H,1-3H2

InChI Key

BBNYLDSWVXSNOQ-UHFFFAOYSA-N

Formula

C5H8O2

SMILES

O=CC1CCCO1

Molecular Weight¹

100.12

CAS

79710-86-4

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
• 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	[149.19; 207.33]	J/mol×K	[404.89; 611.00]
Cp,gas	149.19	J/mol×K	404.89	Joback Calculated Property
Cp,gas	160.31	J/mol×K	439.24	Joback Calculated Property
Cp,gas	170.83	J/mol×K	473.59	Joback Calculated Property
Cp,gas	180.78	J/mol×K	507.94	Joback Calculated Property
Cp,gas	190.16	J/mol×K	542.29	Joback Calculated Property
Cp,gas	199.01	J/mol×K	576.65	Joback Calculated Property
Cp,gas	207.33	J/mol×K	611.00	Joback Calculated Property
η	[0.0004717; 0.0041829]	Pa×s	[225.58; 404.89]
η	0.0041829	Pa×s	225.58	Joback Calculated Property
η	0.0023503	Pa×s	255.46	Joback Calculated Property
η	0.0014900	Pa×s	285.35	Joback Calculated Property
η	0.0010299	Pa×s	315.24	Joback Calculated Property
η	0.0007589	Pa×s	345.12	Joback Calculated Property
η	0.0005871	Pa×s	375.00	Joback Calculated Property
η	0.0004717	Pa×s	404.89	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tetrahydrofuran-2-carbaldehyde.

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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