Chemical Properties of Glutaric acid, hex-4-en-1-yl dec-2-yl ester

InChI

InChI=1S/C21H38O4/c1-4-6-8-10-11-12-15-19(3)25-21(23)17-14-16-20(22)24-18-13-9-7-5-2/h5,7,19H,4,6,8-18H2,1-3H3

InChI Key

DHEYALRDHVUOLR-FNORWQNLSA-N

Formula

C21H38O4

SMILES

C/C=C/CCCOC(=O)CCCC(=O)OC(C)CCCCCCCC

Molecular Weight¹

354.53

• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-1015.33	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	55.56	kJ/mol	Joback Calculated Property
ΔvapH°	102.09	kJ/mol	Relay (1.0) Calculated Property
IE	8.88	eV	Relay (1.0) Calculated Property
log10WS	-5.07		Relay (1.0) Calculated Property
logPoct/wat	5.739		Crippen Calculated Property
McVol	317.330	ml/mol	McGowan Calculated Property
Pc	998.91	kPa	Joback Calculated Property
Inp	[2340.00; 2340.00]
Inp	2340.00		NIST
Inp	2340.00		NIST
Tboil	616.83	K	Relay (1.0) Calculated Property
Tc	789.95	K	Relay (1.0) Calculated Property
Tfus	263.27	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[988.29; 1082.24]	J/mol×K	[800.24; 983.51]
Cp,gas	988.29	J/mol×K	800.24	Joback Calculated Property
Cp,gas	1006.60	J/mol×K	830.78	Joback Calculated Property
Cp,gas	1023.81	J/mol×K	861.33	Joback Calculated Property
Cp,gas	1039.95	J/mol×K	891.87	Joback Calculated Property
Cp,gas	1055.04	J/mol×K	922.42	Joback Calculated Property
Cp,gas	1069.13	J/mol×K	952.96	Joback Calculated Property
Cp,gas	1082.24	J/mol×K	983.51	Joback Calculated Property
η	[0.0000288; 0.0016224]	Pa×s	[391.01; 800.24]
η	0.0016224	Pa×s	391.01	Joback Calculated Property
η	0.0005033	Pa×s	459.21	Joback Calculated Property
η	0.0002114	Pa×s	527.42	Joback Calculated Property
η	0.0001083	Pa×s	595.62	Joback Calculated Property
η	0.0000636	Pa×s	663.83	Joback Calculated Property
η	0.0000413	Pa×s	732.03	Joback Calculated Property
η	0.0000288	Pa×s	800.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, hex-4-en-1-yl dec-2-yl ester.

Sources

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

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