Chemical Properties of «delta»-Tocopherol, O-trifluoroacetyl-

InChI

InChI=1S/C29H45F3O3/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-16-28(6)17-15-24-19-25(18-23(5)26(24)35-28)34-27(33)29(30,31)32/h18-22H,7-17H2,1-6H3

InChI Key

BOTDPLUNGSNVJI-UHFFFAOYSA-N

Formula

C29H45F3O3

SMILES

Cc1cc(OC(=O)C(F)(F)F)cc2c1OC(C)(CCCC(C)CCCC(C)CCCC(C)C)CC2

Molecular Weight¹

498.66

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	[594.70; 1428.59]	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			-8.83510e+01
Coefficient B			3.05582e+00
Coefficient C			-2.21238e-03
Coefficient D			6.73500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	594.70	J/mol×K	273.00	Calculated Property
Cp,gas	745.65	J/mol×K	353.78	Calculated Property
Cp,gas	877.06	J/mol×K	434.56	Calculated Property
Cp,gas	991.05	J/mol×K	515.33	Calculated Property
Cp,gas	1089.76	J/mol×K	596.11	Calculated Property
Cp,gas	1175.31	J/mol×K	676.89	Calculated Property
Cp,gas	1249.84	J/mol×K	757.67	Calculated Property
Cp,gas	1315.48	J/mol×K	838.44	Calculated Property
Cp,gas	1374.35	J/mol×K	919.22	Calculated Property
Cp,gas	1428.59	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to «delta»-Tocopherol, O-trifluoroacetyl-.

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

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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