Chemical Properties of Pimelic acid, 5-methoxy-3-methylpent-2-yl tetradecyl ester

InChI

InChI=1S/C28H54O5/c1-5-6-7-8-9-10-11-12-13-14-15-19-23-32-27(29)20-17-16-18-21-28(30)33-26(3)25(2)22-24-31-4/h25-26H,5-24H2,1-4H3

InChI Key

LBYSNKYXGONGOP-UHFFFAOYSA-N

Formula

C28H54O5

SMILES

CCCCCCCCCCCCCCOC(=O)CCCCCC(=O)OC(C)C(C)CCOC

Molecular Weight¹

470.73

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-1362.81	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	67.99	kJ/mol	Joback Calculated Property
ΔvapH°	124.09	kJ/mol	Relay (1.0) Calculated Property
log10WS	-6.40		Relay (1.0) Calculated Property
logPoct/wat	7.785		Crippen Calculated Property
McVol	426.130	ml/mol	McGowan Calculated Property
Pc	687.09	kPa	Joback Calculated Property
Inp	[3147.00; 3147.00]
Inp	3147.00		NIST
Inp	3147.00		NIST
Tboil	670.21	K	Relay (1.0) Calculated Property
Tc	844.67	K	Relay (1.0) Calculated Property
Tfus	281.48	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	[1506.49; 1601.87]	J/mol×K	[1014.16; 1260.67]
Cp,gas	1506.49	J/mol×K	1014.16	Joback Calculated Property
Cp,gas	1528.07	J/mol×K	1055.24	Joback Calculated Property
Cp,gas	1547.31	J/mol×K	1096.33	Joback Calculated Property
Cp,gas	1564.25	J/mol×K	1137.41	Joback Calculated Property
Cp,gas	1578.95	J/mol×K	1178.50	Joback Calculated Property
Cp,gas	1591.47	J/mol×K	1219.58	Joback Calculated Property
Cp,gas	1601.87	J/mol×K	1260.67	Joback Calculated Property
η	[0.0000095; 0.0002679]	Pa×s	[541.87; 1014.16]
η	0.0002679	Pa×s	541.87	Joback Calculated Property
η	0.0001080	Pa×s	620.59	Joback Calculated Property
η	0.0000534	Pa×s	699.30	Joback Calculated Property
η	0.0000305	Pa×s	778.01	Joback Calculated Property
η	0.0000193	Pa×s	856.73	Joback Calculated Property
η	0.0000132	Pa×s	935.44	Joback Calculated Property
η	0.0000095	Pa×s	1014.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to Pimelic acid, 5-methoxy-3-methylpent-2-yl tetradecyl ester.

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.