Chemical Properties of Glutaric acid, pent-2-en-1-yl tridec-2-yn-1-yl ester

InChI

InChI=1S/C23H38O4/c1-3-5-7-8-9-10-11-12-13-14-16-21-27-23(25)19-17-18-22(24)26-20-15-6-4-2/h6,15H,3-5,7-13,17-21H2,1-2H3/b15-6+

InChI Key

OVEVEVSYMSONQZ-GIDUJCDVSA-N

Formula

C23H38O4

SMILES

CCC=CCOC(=O)CCCC(=O)OCC#CCCCCCCCCCC

Molecular Weight¹

378.55

• 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°	-42.04	kJ/mol	Joback Calculated Property
ΔfH°gas	-618.13	kJ/mol	Joback Calculated Property
ΔfusH°	64.22	kJ/mol	Joback Calculated Property
ΔvapH°	87.21	kJ/mol	Joback Calculated Property
log10WS	-6.82		Crippen Calculated Property
logPoct/wat	5.743		Crippen Calculated Property
McVol	336.910	ml/mol	McGowan Calculated Property
Pc	1025.97	kPa	Joback Calculated Property
Inp	[2709.00; 2709.00]
Inp	2709.00		NIST
Inp	2709.00		NIST
Tboil	891.38	K	Joback Calculated Property
Tc	1092.62	K	Joback Calculated Property
Tfus	594.31	K	Joback Calculated Property
Vc	1.313	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1075.54; 1166.14]	J/mol×K	[891.38; 1092.62]
Cp,gas	1075.54	J/mol×K	891.38	Joback Calculated Property
Cp,gas	1093.40	J/mol×K	924.92	Joback Calculated Property
Cp,gas	1110.11	J/mol×K	958.46	Joback Calculated Property
Cp,gas	1125.70	J/mol×K	992.00	Joback Calculated Property
Cp,gas	1140.21	J/mol×K	1025.54	Joback Calculated Property
Cp,gas	1153.68	J/mol×K	1059.08	Joback Calculated Property
Cp,gas	1166.14	J/mol×K	1092.62	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, pent-2-en-1-yl tridec-2-yn-1-yl ester.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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