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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[100.60; 270.88]	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			-3.34200e+01
Coefficient B			5.82000e-01
Coefficient C			-3.54700e-04
Coefficient D			7.70000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	100.60	J/mol×K	273.00	Calculated Property
Cp,gas	131.49	J/mol×K	353.78	Calculated Property
Cp,gas	158.83	J/mol×K	434.56	Calculated Property
Cp,gas	182.84	J/mol×K	515.33	Calculated Property
Cp,gas	203.79	J/mol×K	596.11	Calculated Property
Cp,gas	221.89	J/mol×K	676.89	Calculated Property
Cp,gas	237.41	J/mol×K	757.67	Calculated Property
Cp,gas	250.59	J/mol×K	838.44	Calculated Property
Cp,gas	261.66	J/mol×K	919.22	Calculated Property
Cp,gas	270.88	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0041829; 0.0004075]	Pa×s	[225.58; 427.70]	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			-1.04047e+01
Coefficient B			1.11164e+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.			225.58
Temperature range, max.			427.70
η	0.0041829	Pa×s	225.58	Calculated Property
η	0.0026774	Pa×s	248.04	Calculated Property
η	0.0018455	Pa×s	270.50	Calculated Property
η	0.0013468	Pa×s	292.95	Calculated Property
η	0.0010279	Pa×s	315.41	Calculated Property
η	0.0008132	Pa×s	337.87	Calculated Property
η	0.0006625	Pa×s	360.33	Calculated Property
η	0.0005528	Pa×s	382.78	Calculated Property
η	0.0004706	Pa×s	405.24	Calculated Property
η	0.0004075	Pa×s	427.70	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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