Chemical Properties of Tetrahydrofurfuryl palmitoleate (tent.)

InChI

InChI=1S/C22H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-22(23)24-20-21-17-15-16-18-21/h7-8,21H,2-6,9-20H2,1H3/b8-7+

InChI Key

XIMXXGSYXRPYEN-FPLPWBNLSA-N

Formula

C22H40O2

SMILES

CCCCCC/C=C\CCCCCCCC(=O)OCC1CCCC1

Molecular Weight¹

336.56

• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ΔfH°gas	-707.66	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	51.24	kJ/mol	Joback Calculated Property
ΔvapH°	107.28	kJ/mol	Relay (1.0) Calculated Property
log10WS	-6.71		Relay (1.0) Calculated Property
logPoct/wat	6.977		Crippen Calculated Property
McVol	313.120	ml/mol	McGowan Calculated Property
Pc	1045.30	kPa	Joback Calculated Property
Inp	[2480.00; 2480.00]
Inp	2480.00		NIST
Inp	2480.00		NIST
Inp	2480.00		NIST
Tboil	631.60	K	Relay (1.0) Calculated Property
Tc	834.75	K	Relay (1.0) Calculated Property
Tfus	243.00	K	Relay (1.0) Calculated Property

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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[991.29; 1099.59]	J/mol×K	[780.62; 966.74]
Cp,gas	991.29	J/mol×K	780.62	Joback Calculated Property
Cp,gas	1012.10	J/mol×K	811.64	Joback Calculated Property
Cp,gas	1031.73	J/mol×K	842.66	Joback Calculated Property
Cp,gas	1050.25	J/mol×K	873.68	Joback Calculated Property
Cp,gas	1067.69	J/mol×K	904.70	Joback Calculated Property
Cp,gas	1084.13	J/mol×K	935.72	Joback Calculated Property
Cp,gas	1099.59	J/mol×K	966.74	Joback Calculated Property
η	[0.0000629; 0.0020510]	Pa×s	[385.85; 780.62]
η	0.0020510	Pa×s	385.85	Joback Calculated Property
η	0.0007516	Pa×s	451.65	Joback Calculated Property
η	0.0003556	Pa×s	517.44	Joback Calculated Property
η	0.0001991	Pa×s	583.24	Joback Calculated Property
η	0.0001254	Pa×s	649.03	Joback Calculated Property
η	0.0000860	Pa×s	714.83	Joback Calculated Property
η	0.0000629	Pa×s	780.62	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tetrahydrofurfuryl palmitoleate (tent.).

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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