Chemical Properties of Tetrahydropyran-4-carboxylic acid

InChI

InChI=1S/C6H10O3/c7-6(8)5-1-3-9-4-2-5/h5H,1-4H2,(H,7,8)

InChI Key

AVPKHOTUOHDTLW-UHFFFAOYSA-N

Formula

C6H10O3

SMILES

O=C(O)C1CCOCC1

Molecular Weight¹

130.14

• 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).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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 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	[125.63; 344.25]	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			-4.62500e+01
Coefficient B			7.43700e-01
Coefficient C			-4.42300e-04
Coefficient D			8.91000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	125.63	J/mol×K	273.00	Calculated Property
Cp,gas	165.44	J/mol×K	353.78	Calculated Property
Cp,gas	200.72	J/mol×K	434.56	Calculated Property
Cp,gas	231.74	J/mol×K	515.33	Calculated Property
Cp,gas	258.78	J/mol×K	596.11	Calculated Property
Cp,gas	282.13	J/mol×K	676.89	Calculated Property
Cp,gas	302.07	J/mol×K	757.67	Calculated Property
Cp,gas	318.89	J/mol×K	838.44	Calculated Property
Cp,gas	332.85	J/mol×K	919.22	Calculated Property
Cp,gas	344.25	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0021652; 0.0003252]	Pa×s	[351.93; 528.70]	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			-1.18054e+01
Coefficient B			1.99548e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			351.93
Temperature range, max.			528.70
η	0.0021652	Pa×s	351.93	Calculated Property
η	0.0016044	Pa×s	371.57	Calculated Property
η	0.0012253	Pa×s	391.21	Calculated Property
η	0.0009601	Pa×s	410.85	Calculated Property
η	0.0007693	Pa×s	430.49	Calculated Property
η	0.0006284	Pa×s	450.14	Calculated Property
η	0.0005221	Pa×s	469.78	Calculated Property
η	0.0004403	Pa×s	489.42	Calculated Property
η	0.0003762	Pa×s	509.06	Calculated Property
η	0.0003252	Pa×s	528.70	Calculated Property

Similar Compounds

Find more compounds similar to Tetrahydropyran-4-carboxylic acid.

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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