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

InChI

InChI=1S/C18H32O4/c1-4-7-9-14-21-17(19)12-10-13-18(20)22-15-16(6-3)11-8-5-2/h7,9,16H,4-6,8,10-15H2,1-3H3/b9-7-

InChI Key

DJLPXBIOZFVRBJ-VQHVLOKHSA-N

Formula

C18H32O4

SMILES

CC/C=C/COC(=O)CCCC(=O)OCC(CC)CCCC

Molecular Weight¹

312.45

• 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	-934.95	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	44.63	kJ/mol	Joback Calculated Property
ΔvapH°	90.18	kJ/mol	Relay (1.0) Calculated Property
log10WS	-4.59		Relay (1.0) Calculated Property
logPoct/wat	4.426		Crippen Calculated Property
McVol	275.060	ml/mol	McGowan Calculated Property
Pc	1280.99	kPa	Joback Calculated Property
Inp	[2079.00; 2079.00]
Inp	2079.00		NIST
Inp	2079.00		NIST
Tboil	596.39	K	Relay (1.0) Calculated Property
Tc	763.22	K	Relay (1.0) Calculated Property
Tfus	213.68	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	[825.70; 914.48]	J/mol×K	[767.54; 951.19]
Cp,gas	825.70	J/mol×K	767.54	Joback Calculated Property
Cp,gas	842.72	J/mol×K	798.15	Joback Calculated Property
Cp,gas	858.83	J/mol×K	828.76	Joback Calculated Property
Cp,gas	874.04	J/mol×K	859.37	Joback Calculated Property
Cp,gas	888.37	J/mol×K	889.97	Joback Calculated Property
Cp,gas	901.84	J/mol×K	920.58	Joback Calculated Property
Cp,gas	914.48	J/mol×K	951.19	Joback Calculated Property
η	[0.0000564; 0.0011565]	Pa×s	[416.86; 767.54]
η	0.0011565	Pa×s	416.86	Joback Calculated Property
η	0.0005130	Pa×s	475.31	Joback Calculated Property
η	0.0002719	Pa×s	533.75	Joback Calculated Property
η	0.0001633	Pa×s	592.20	Joback Calculated Property
η	0.0001075	Pa×s	650.65	Joback Calculated Property
η	0.0000758	Pa×s	709.09	Joback Calculated Property
η	0.0000564	Pa×s	767.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, pent-2-en-1-yl 2-ethylhexyl 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.