Chemical Properties of 2-Furoic acid, tetrahydro (CAS 16874-33-2)

InChI

InChI=1S/C5H8O3/c6-5(7)4-2-1-3-8-4/h4H,1-3H2,(H,6,7)/t4-/m1/s1

InChI Key

UJJLJRQIPMGXEZ-SCSAIBSYSA-N

Formula

C5H8O3

SMILES

O=C(O)C1CCCO1

Molecular Weight¹

116.12

CAS

16874-33-2

Other Names

• 2-Furancarboxylic acid, tetrahydro-
• Tetrahydro-2-furancarboxylic acid

• 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).
• 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_boilr : Boiling point at reduced pressure (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, Ionization energy 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[109.31; 290.88]	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			-4.02200e+01
Coefficient B			6.58300e-01
Coefficient C			-4.34300e-04
Coefficient D			1.07100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	109.31	J/mol×K	273.00	Calculated Property
Cp,gas	143.06	J/mol×K	353.78	Calculated Property
Cp,gas	172.62	J/mol×K	434.56	Calculated Property
Cp,gas	198.34	J/mol×K	515.33	Calculated Property
Cp,gas	220.56	J/mol×K	596.11	Calculated Property
Cp,gas	239.60	J/mol×K	676.89	Calculated Property
Cp,gas	255.82	J/mol×K	757.67	Calculated Property
Cp,gas	269.55	J/mol×K	838.44	Calculated Property
Cp,gas	281.12	J/mol×K	919.22	Calculated Property
Cp,gas	290.88	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0019949; 0.0004141]	Pa×s	[344.18; 506.57]	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			-1.11214e+01
Coefficient B			1.68795e+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.			344.18
Temperature range, max.			506.57
η	0.0019949	Pa×s	344.18	Calculated Property
η	0.0015625	Pa×s	362.22	Calculated Property
η	0.0012526	Pa×s	380.27	Calculated Property
η	0.0010244	Pa×s	398.31	Calculated Property
η	0.0008525	Pa×s	416.35	Calculated Property
η	0.0007204	Pa×s	434.40	Calculated Property
η	0.0006170	Pa×s	452.44	Calculated Property
η	0.0005347	Pa×s	470.48	Calculated Property
η	0.0004684	Pa×s	488.53	Calculated Property
η	0.0004141	Pa×s	506.57	Calculated Property

Similar Compounds

Find more compounds similar to 2-Furoic acid, tetrahydro.

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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