Chemical Properties of Tocotrienol, 5,8-dimethyl

InChI

InChI=1S/C28H42O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-24(6)26(29)19-23(5)27(25)30-28/h11,13,15,19,29H,8-10,12,14,16-18H2,1-7H3/b21-13+,22-15+/t28-/m0/s1

InChI Key

FGYKUFVNYVMTAM-UXRPBPJUSA-N

Formula

C28H42O2

SMILES

CC(C)=CCCC(C)=CCCC(C)=CCCC1(C)CCc2c(C)c(O)cc(C)c2O1

Molecular Weight¹

410.63

• 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

Property	Value	Unit	Source
ΔfusH°	61.32	kJ/mol	Joback Calculated Property
logPoct/wat	8.292		Crippen Calculated Property
McVol	369.600	ml/mol	McGowan Calculated Property
Inp	[3069.00; 3069.00]
Inp	3069.00		NIST
Inp	3069.00		NIST

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	[510.30; 1274.46]	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			-1.52144e+02
Coefficient B			3.05104e+00
Coefficient C			-2.53664e-03
Coefficient D			9.12200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	510.30	J/mol×K	273.00	Calculated Property
Cp,gas	650.15	J/mol×K	353.78	Calculated Property
Cp,gas	769.54	J/mol×K	434.56	Calculated Property
Cp,gas	871.35	J/mol×K	515.33	Calculated Property
Cp,gas	958.45	J/mol×K	596.11	Calculated Property
Cp,gas	1033.74	J/mol×K	676.89	Calculated Property
Cp,gas	1100.10	J/mol×K	757.67	Calculated Property
Cp,gas	1160.42	J/mol×K	838.44	Calculated Property
Cp,gas	1217.58	J/mol×K	919.22	Calculated Property
Cp,gas	1274.46	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Tocotrienol, 5,8-dimethyl.

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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