Chemical Properties of Glutaric acid, 2-methylpent-3-yl octadecyl ester

InChI

InChI=1S/C29H56O4/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-32-28(30)23-22-24-29(31)33-27(6-2)26(3)4/h26-27H,5-25H2,1-4H3

InChI Key

VAZRZCTYGHBPCR-UHFFFAOYSA-N

Formula

C29H56O4

SMILES

CCCCCCCCCCCCCCCCCCOC(=O)CCCC(=O)OC(CC)C(C)C

Molecular Weight¹

468.75

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• IE : Ionization energy (eV).
• 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

Property	Value	Unit	Source
ω	1.2884		Relay (... Calculated Property
ΔfG°	-279.42	kJ/mol	Joback Calculated Property
ΔfH°gas	-1265.72	kJ/mol	Relay (... Calculated Property
ΔfusH°	69.39	kJ/mol	Joback Calculated Property
ΔvapH°	127.28	kJ/mol	Relay (... Calculated Property
IE	9.68	eV	Relay (... Calculated Property
log10WS	-7.79		Relay (... Calculated Property
logPoct/wat	8.939		Crippen Calculated Property
McVol	434.350	ml/mol	McGowan Calculated Property
Pc	659.49	kPa	Joback Calculated Property
Inp	[3161.00; 3161.00]
Inp	3161.00		NIST
Inp	3161.00		NIST
Tboil	673.85	K	Relay (... Calculated Property
Tc	845.60	K	Relay (... Calculated Property
Tfus	296.72	K	Relay (... Calculated Property
Vc	1.654	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1540.24; 1646.05]	J/mol×K	[1014.62; 1261.98]
Cp,gas	1540.24	J/mol×K	1014.62	Joback Calculated Property
Cp,gas	1563.12	J/mol×K	1055.85	Joback Calculated Property
Cp,gas	1583.78	J/mol×K	1097.07	Joback Calculated Property
Cp,gas	1602.32	J/mol×K	1138.30	Joback Calculated Property
Cp,gas	1618.82	J/mol×K	1179.53	Joback Calculated Property
Cp,gas	1633.37	J/mol×K	1220.75	Joback Calculated Property
Cp,gas	1646.05	J/mol×K	1261.98	Joback Calculated Property
η	[0.0000111; 0.0003537]	Pa×s	[530.91; 1014.62]
η	0.0003537	Pa×s	530.91	Joback Calculated Property
η	0.0001359	Pa×s	611.53	Joback Calculated Property
η	0.0000652	Pa×s	692.15	Joback Calculated Property
η	0.0000365	Pa×s	772.76	Joback Calculated Property
η	0.0000228	Pa×s	853.38	Joback Calculated Property
η	0.0000154	Pa×s	934.00	Joback Calculated Property
η	0.0000111	Pa×s	1014.62	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2-methylpent-3-yl octadecyl 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.