Chemical Properties of Tetrahydrofurfuryl oleate (CAS 150-81-2)

InChI

InChI=1S/C23H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(24)26-21-22-18-19-25-20-22/h9-10,22H,2-8,11-21H2,1H3/b10-9-

InChI Key

NSMHOFMBVBYNJX-KTKRTIGZSA-N

Formula

C23H42O3

SMILES

CCCCCCCCC=CCCCCCCCC(=O)OCC1CCOC1

Molecular Weight¹

366.58

CAS

150-81-2

Other Names

• (tetrahydro-3-furyl)methyl oleate
• 9-Octadecenoic acid (Z)-, (tetrahydro-3-furanyl)methyl ester

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical 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 Volume, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[479.87; 1186.26]	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			-4.99550e+01
Coefficient B			2.28272e+00
Coefficient C			-1.33010e-03
Coefficient D			2.83600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	479.87	J/mol×K	273.00	Calculated Property
Cp,gas	603.70	J/mol×K	353.78	Calculated Property
Cp,gas	714.11	J/mol×K	434.56	Calculated Property
Cp,gas	811.99	J/mol×K	515.33	Calculated Property
Cp,gas	898.22	J/mol×K	596.11	Calculated Property
Cp,gas	973.72	J/mol×K	676.89	Calculated Property
Cp,gas	1039.38	J/mol×K	757.67	Calculated Property
Cp,gas	1096.09	J/mol×K	838.44	Calculated Property
Cp,gas	1144.75	J/mol×K	919.22	Calculated Property
Cp,gas	1186.26	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0014815; 0.0000845]	Pa×s	[423.69; 714.74]	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			-1.35478e+01
Coefficient B			2.97985e+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.			423.69
Temperature range, max.			714.74
η	0.0014815	Pa×s	423.69	Calculated Property
η	0.0008997	Pa×s	456.03	Calculated Property
η	0.0005837	Pa×s	488.37	Calculated Property
η	0.0003996	Pa×s	520.71	Calculated Property
η	0.0002860	Pa×s	553.04	Calculated Property
η	0.0002123	Pa×s	585.38	Calculated Property
η	0.0001627	Pa×s	617.72	Calculated Property
η	0.0001280	Pa×s	650.06	Calculated Property
η	0.0001030	Pa×s	682.40	Calculated Property
η	0.0000845	Pa×s	714.74	Calculated Property

Similar Compounds

Find more compounds similar to Tetrahydrofurfuryl oleate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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