Chemical Properties of Tocotrienol, 7-methyl

InChI

InChI=1S/C27H40O2/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-16-27(6)17-15-24-19-25(28)23(5)18-26(24)29-27/h10,12,14,18-19,28H,7-9,11,13,15-17H2,1-6H3/b21-12+,22-14+/t27-/m0/s1

InChI Key

NTUZCBSIUDGDGG-NDZYPVAJSA-N

Formula

C27H40O2

SMILES

CC(C)=CCCC(C)=CCCC(C)=CCCC1(C)CCc2cc(O)c(C)cc2O1

Molecular Weight¹

396.61

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1215.39; 1394.38]	J/mol×K	[984.74; 1214.90]
Cp,gas	1215.39	J/mol×K	984.74	Joback Calculated Property
Cp,gas	1242.04	J/mol×K	1023.10	Joback Calculated Property
Cp,gas	1269.54	J/mol×K	1061.46	Joback Calculated Property
Cp,gas	1298.21	J/mol×K	1099.82	Joback Calculated Property
Cp,gas	1328.37	J/mol×K	1138.18	Joback Calculated Property
Cp,gas	1360.32	J/mol×K	1176.54	Joback Calculated Property
Cp,gas	1394.38	J/mol×K	1214.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tocotrienol, 7-methyl.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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