Chemical Properties of 2,5-Dimethyl-3-(1-hydroxyethyl)-furan

InChI

InChI=1S/C9H14O/c1-6-4-7(2)9(5-6)8(3)10/h5,8,10H,4H2,1-3H3

InChI Key

QHIRFADJWIMMHP-UHFFFAOYSA-N

Formula

C9H14O

SMILES

CC1=CC(C(C)O)=C(C)C1

Molecular Weight¹

138.21

• 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

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	[167.80; 407.77]	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			-9.65000e+00
Coefficient B			7.66460e-01
Coefficient C			-4.55640e-04
Coefficient D			1.06600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	167.80	J/mol×K	273.00	Calculated Property
Cp,gas	209.20	J/mol×K	353.78	Calculated Property
Cp,gas	246.12	J/mol×K	434.56	Calculated Property
Cp,gas	278.92	J/mol×K	515.33	Calculated Property
Cp,gas	307.92	J/mol×K	596.11	Calculated Property
Cp,gas	333.45	J/mol×K	676.89	Calculated Property
Cp,gas	355.87	J/mol×K	757.67	Calculated Property
Cp,gas	375.51	J/mol×K	838.44	Calculated Property
Cp,gas	392.69	J/mol×K	919.22	Calculated Property
Cp,gas	407.77	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0091403; 0.0001709]	Pa×s	[291.23; 506.23]	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			-1.40642e+01
Coefficient B			2.72858e+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.			291.23
Temperature range, max.			506.23
η	0.0091403	Pa×s	291.23	Calculated Property
η	0.0044925	Pa×s	315.12	Calculated Property
η	0.0024406	Pa×s	339.01	Calculated Property
η	0.0014368	Pa×s	362.90	Calculated Property
η	0.0009030	Pa×s	386.79	Calculated Property
η	0.0005991	Pa×s	410.68	Calculated Property
η	0.0004158	Pa×s	434.56	Calculated Property
η	0.0002998	Pa×s	458.45	Calculated Property
η	0.0002232	Pa×s	482.34	Calculated Property
η	0.0001709	Pa×s	506.23	Calculated Property

Similar Compounds

Find more compounds similar to 2,5-Dimethyl-3-(1-hydroxyethyl)-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

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