Chemical Properties of Glutaric acid, 2,6-dimethylnon-1-en-3-yn-5-yl undecyl ester

InChI

InChI=1S/C27H46O4/c1-6-8-9-10-11-12-13-14-15-22-30-26(28)18-16-19-27(29)31-25(21-20-23(3)4)24(5)17-7-2/h24-25H,3,6-19,22H2,1-2,4-5H3

InChI Key

DDQLKVUTLIDFPQ-UHFFFAOYSA-N

Formula

C27H46O4

SMILES

C=C(C)C#CC(OC(=O)CCCC(=O)OCCCCCCCCCCC)C(C)CCC

Molecular Weight¹

434.65

• 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

Property	Value	Unit	Source
ΔfG°	-14.17	kJ/mol	Joback Calculated Property
ΔfH°gas	-712.83	kJ/mol	Joback Calculated Property
ΔfusH°	64.75	kJ/mol	Joback Calculated Property
ΔvapH°	94.79	kJ/mol	Joback Calculated Property
log10WS	-8.37		Crippen Calculated Property
logPoct/wat	7.158		Crippen Calculated Property
McVol	393.270	ml/mol	McGowan Calculated Property
Pc	818.66	kPa	Joback Calculated Property
Inp	[2834.00; 2834.00]
Inp	2834.00		NIST
Inp	2834.00		NIST
Tboil	974.42	K	Joback Calculated Property
Tc	1194.01	K	Joback Calculated Property
Tfus	598.75	K	Joback Calculated Property
Vc	1.528	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1324.88; 1418.06]	J/mol×K	[974.42; 1194.01]
Cp,gas	1324.88	J/mol×K	974.42	Joback Calculated Property
Cp,gas	1344.12	J/mol×K	1011.02	Joback Calculated Property
Cp,gas	1361.81	J/mol×K	1047.62	Joback Calculated Property
Cp,gas	1377.99	J/mol×K	1084.22	Joback Calculated Property
Cp,gas	1392.72	J/mol×K	1120.82	Joback Calculated Property
Cp,gas	1406.06	J/mol×K	1157.41	Joback Calculated Property
Cp,gas	1418.06	J/mol×K	1194.01	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,6-dimethylnon-1-en-3-yn-5-yl undecyl ester.

Sources

• 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.