Chemical Properties of Pimelic acid, 2-methylbutyl pentadecyl ester

InChI

InChI=1S/C27H52O4/c1-4-6-7-8-9-10-11-12-13-14-15-16-20-23-30-26(28)21-18-17-19-22-27(29)31-24-25(3)5-2/h25H,4-24H2,1-3H3

InChI Key

IHPANCAOLPHZDK-UHFFFAOYSA-N

Formula

C27H52O4

SMILES

CCCCCCCCCCCCCCCOC(=O)CCCCCC(=O)OCC(C)CC

Molecular Weight¹

440.70

• 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	-1228.33	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	67.74	kJ/mol	Joback Calculated Property
ΔvapH°	121.92	kJ/mol	Relay (1.0) Calculated Property
log10WS	-7.40		Relay (1.0) Calculated Property
logPoct/wat	8.161		Crippen Calculated Property
McVol	406.170	ml/mol	McGowan Calculated Property
Pc	726.53	kPa	Joback Calculated Property
Inp	[3021.00; 3021.00]
Inp	3021.00		NIST
Inp	3021.00		NIST
Tboil	660.09	K	Relay (1.0) Calculated Property
Tc	830.70	K	Relay (1.0) Calculated Property
Tfus	280.24	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	[1410.04; 1514.63]	J/mol×K	[969.30; 1196.72]
Cp,gas	1410.04	J/mol×K	969.30	Joback Calculated Property
Cp,gas	1431.86	J/mol×K	1007.20	Joback Calculated Property
Cp,gas	1451.85	J/mol×K	1045.11	Joback Calculated Property
Cp,gas	1470.06	J/mol×K	1083.01	Joback Calculated Property
Cp,gas	1486.55	J/mol×K	1120.91	Joback Calculated Property
Cp,gas	1501.39	J/mol×K	1158.81	Joback Calculated Property
Cp,gas	1514.63	J/mol×K	1196.72	Joback Calculated Property
η	[0.0000168; 0.0004080]	Pa×s	[523.37; 969.30]
η	0.0004080	Pa×s	523.37	Joback Calculated Property
η	0.0001723	Pa×s	597.69	Joback Calculated Property
η	0.0000881	Pa×s	672.01	Joback Calculated Property
η	0.0000515	Pa×s	746.34	Joback Calculated Property
η	0.0000331	Pa×s	820.66	Joback Calculated Property
η	0.0000230	Pa×s	894.98	Joback Calculated Property
η	0.0000168	Pa×s	969.30	Joback Calculated Property

Similar Compounds

Find more compounds similar to Pimelic acid, 2-methylbutyl pentadecyl 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.