Chemical Properties of (Z,E)-Farnesyl laurate

InChI

InChI=1S/C27H48O2/c1-6-7-8-9-10-11-12-13-14-21-27(28)29-23-22-26(5)20-16-19-25(4)18-15-17-24(2)3/h17,19,22H,6-16,18,20-21,23H2,1-5H3/b25-19+,26-22-

InChI Key

APTQJZOTWYEACL-LRHXISMSSA-N

Formula

C27H48O2

SMILES

CCCCCCCCCCCC(=O)OC/C=C(/C)CC/C=C(\C)CCC=C(C)C

Molecular Weight¹

404.68

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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 : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-687.15	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	65.15	kJ/mol	Joback Calculated Property
ΔvapH°	116.03	kJ/mol	Relay (1.0) Calculated Property
log10WS	-8.06		Relay (1.0) Calculated Property
logPoct/wat	8.870		Crippen Calculated Property
McVol	385.830	ml/mol	McGowan Calculated Property
Pc	774.61	kPa	Joback Calculated Property
I	[3046.00; 3046.00]
I	3046.00		NIST
I	3046.00		NIST
Tboil	644.45	K	Relay (1.0) Calculated Property
Tc	828.69	K	Relay (1.0) Calculated Property
Tfus	250.91	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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	[1269.42; 1385.26]	J/mol×K	[905.57; 1108.67]
Cp,gas	1269.42	J/mol×K	905.57	Joback Calculated Property
Cp,gas	1291.08	J/mol×K	939.42	Joback Calculated Property
Cp,gas	1311.67	J/mol×K	973.27	Joback Calculated Property
Cp,gas	1331.30	J/mol×K	1007.12	Joback Calculated Property
Cp,gas	1350.04	J/mol×K	1040.97	Joback Calculated Property
Cp,gas	1368.00	J/mol×K	1074.82	Joback Calculated Property
Cp,gas	1385.26	J/mol×K	1108.67	Joback Calculated Property

Similar Compounds

Find more compounds similar to (Z,E)-Farnesyl laurate.

Sources

• Cheméo Relay (1.0)
• 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.