Chemical Properties of Glutaric acid, 3-methylbut-3-enyl tetradecyl ester

InChI

InChI=1S/C24H44O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-20-27-23(25)17-16-18-24(26)28-21-19-22(2)3/h2,4-21H2,1,3H3

InChI Key

QJPFKZIENQEZIT-UHFFFAOYSA-N

Formula

C24H44O4

SMILES

C=C(C)CCOC(=O)CCCC(=O)OCCCCCCCCCCCCCC

Molecular Weight¹

396.60

• ω : Acentric Factor.
• 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).
• 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	1.1356		Relay (1.0) Calculated Property
ΔfG°	-237.35	kJ/mol	Joback Calculated Property
ΔfH°gas	-1058.44	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	60.90	kJ/mol	Joback Calculated Property
ΔvapH°	111.72	kJ/mol	Relay (1.0) Calculated Property
IE	9.33	eV	Relay (1.0) Calculated Property
log10WS	-6.23		Relay (1.0) Calculated Property
logPoct/wat	6.910		Crippen Calculated Property
McVol	359.600	ml/mol	McGowan Calculated Property
Pc	873.77	kPa	Joback Calculated Property
Inp	[2786.00; 2786.00]
Inp	2786.00		NIST
Inp	2786.00		NIST
Tboil	657.79	K	Relay (1.0) Calculated Property
Tc	814.02	K	Relay (1.0) Calculated Property
Tfus	289.61	K	Relay (1.0) Calculated Property
Vc	1.373	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1188.31; 1286.62]	J/mol×K	[897.66; 1099.45]
Cp,gas	1188.31	J/mol×K	897.66	Joback Calculated Property
Cp,gas	1207.87	J/mol×K	931.29	Joback Calculated Property
Cp,gas	1226.11	J/mol×K	964.92	Joback Calculated Property
Cp,gas	1243.07	J/mol×K	998.55	Joback Calculated Property
Cp,gas	1258.78	J/mol×K	1032.19	Joback Calculated Property
Cp,gas	1273.28	J/mol×K	1065.82	Joback Calculated Property
Cp,gas	1286.62	J/mol×K	1099.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 3-methylbut-3-enyl tetradecyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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