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-/m0/s1

InChI Key

KJIHKRXSZYOFGU-IVNWLUGXSA-N

Formula

C23H44O2

SMILES

CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C

Molecular Weight¹

352.59

• 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	[1069.77; 1179.12]	J/mol×K	[804.65; 989.69]
Cp,gas	1069.77	J/mol×K	804.65	Joback Calculated Property
Cp,gas	1090.59	J/mol×K	835.49	Joback Calculated Property
Cp,gas	1110.32	J/mol×K	866.33	Joback Calculated Property
Cp,gas	1128.99	J/mol×K	897.17	Joback Calculated Property
Cp,gas	1146.65	J/mol×K	928.01	Joback Calculated Property
Cp,gas	1163.35	J/mol×K	958.85	Joback Calculated Property
Cp,gas	1179.12	J/mol×K	989.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phytol propionate.

Sources

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

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