Chemical Properties of Phytol propionate

InChI

InChI=1S/C23H44O2/c1-7-23(24)25-18-17-22(6)16-10-15-21(5)14-9-13-20(4)12-8-11-19(2)3/h17,19-21H,7-16,18H2,1-6H3/b22-17+/t20-,21-/m1/s1

InChI Key

KJIHKRXSZYOFGU-IVNWLUGXSA-N

Formula

C23H44O2

SMILES

CCC(=O)OC/C=C(\C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C

Molecular Weight¹

352.60

• 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.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1059.94; 1169.51]	J/mol×K	[786.78; 968.74]
Cp,gas	1059.94	J/mol×K	786.78	Joback Calculated Property
Cp,gas	1080.85	J/mol×K	817.11	Joback Calculated Property
Cp,gas	1100.65	J/mol×K	847.43	Joback Calculated Property
Cp,gas	1119.37	J/mol×K	877.76	Joback Calculated Property
Cp,gas	1137.06	J/mol×K	908.09	Joback Calculated Property
Cp,gas	1153.76	J/mol×K	938.41	Joback Calculated Property
Cp,gas	1169.51	J/mol×K	968.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phytol propionate.

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.
These property values are available through the Cheméo API. A free account gives you an access key.