Chemical Properties of dihydrofarnesyl propanoate

InChI

InChI=1S/C18H32O2/c1-6-18(19)20-14-13-17(5)12-8-11-16(4)10-7-9-15(2)3/h9,13,16H,6-8,10-12,14H2,1-5H3/b17-13+

InChI Key

ZIJDYKLYLBHYIJ-GHRIWEEISA-N

Formula

C18H32O2

SMILES

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

Molecular Weight¹

280.45

• 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	[745.63; 843.70]	J/mol×K	[695.17; 878.37]
Cp,gas	745.63	J/mol×K	695.17	Joback Calculated Property
Cp,gas	764.10	J/mol×K	725.70	Joback Calculated Property
Cp,gas	781.67	J/mol×K	756.24	Joback Calculated Property
Cp,gas	798.37	J/mol×K	786.77	Joback Calculated Property
Cp,gas	814.25	J/mol×K	817.30	Joback Calculated Property
Cp,gas	829.35	J/mol×K	847.84	Joback Calculated Property
Cp,gas	843.70	J/mol×K	878.37	Joback Calculated Property

Similar Compounds

Find more compounds similar to dihydrofarnesyl propanoate.

Sources

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

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