Chemical Properties of 2(3H)-Furanone, dihydro-5-tetradecyl-

InChI

InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16-18(19)20-17/h17H,2-16H2,1H3

InChI Key

GYDWWIHJZSCRGV-UHFFFAOYSA-N

Formula

C18H34O2

SMILES

CCCCCCCCCCCCCCC1CCC(=O)O1

Molecular Weight¹

282.47

Other Names

• «gamma»-Stearolactone
• Octadecanoic acid, 4-hydroxy-, «gamma»-lactone
• 4-Octadecanolide
• Dihydro-5-tetradecyl-2(3H)-furanone
• «gamma»-n-Tetradecyl-«gamma»-butanolide

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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, 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	[380.22; 935.81]	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			-3.83070e+01
Coefficient B			1.80992e+00
Coefficient C			-1.08100e-03
Coefficient D			2.45200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	380.22	J/mol×K	273.00	Calculated Property
Cp,gas	477.56	J/mol×K	353.78	Calculated Property
Cp,gas	564.19	J/mol×K	434.56	Calculated Property
Cp,gas	640.88	J/mol×K	515.33	Calculated Property
Cp,gas	708.41	J/mol×K	596.11	Calculated Property
Cp,gas	767.56	J/mol×K	676.89	Calculated Property
Cp,gas	819.10	J/mol×K	757.67	Calculated Property
Cp,gas	863.80	J/mol×K	838.44	Calculated Property
Cp,gas	902.45	J/mol×K	919.22	Calculated Property
Cp,gas	935.81	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0028791; 0.0003308]	Pa×s	[352.89; 594.43]	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			-1.11754e+01
Coefficient B			1.87920e+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.			352.89
Temperature range, max.			594.43
η	0.0028791	Pa×s	352.89	Calculated Property
η	0.0019761	Pa×s	379.73	Calculated Property
η	0.0014254	Pa×s	406.57	Calculated Property
η	0.0010706	Pa×s	433.40	Calculated Property
η	0.0008314	Pa×s	460.24	Calculated Property
η	0.0006639	Pa×s	487.08	Calculated Property
η	0.0005428	Pa×s	513.92	Calculated Property
η	0.0004527	Pa×s	540.75	Calculated Property
η	0.0003841	Pa×s	567.59	Calculated Property
η	0.0003308	Pa×s	594.43	Calculated Property

Similar Compounds

Find more compounds similar to 2(3H)-Furanone, dihydro-5-tetradecyl-.

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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