Chemical Properties of Glutaric acid, isobutyl 3-(2-methoxyethyl)heptyl ester

InChI

InChI=1S/C19H36O5/c1-5-6-8-17(11-13-22-4)12-14-23-18(20)9-7-10-19(21)24-15-16(2)3/h16-17H,5-15H2,1-4H3

InChI Key

ZWTAYHZSXCXSBP-UHFFFAOYSA-N

Formula

C19H36O5

SMILES

CCCCC(CCOC)CCOC(=O)CCCC(=O)OCC(C)C

Molecular Weight¹

344.49

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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	0.9447		Relay (... Calculated Property
ΔfG°	-468.62	kJ/mol	Joback Calculated Property
ΔfH°gas	-1171.76	kJ/mol	Relay (... Calculated Property
ΔfusH°	44.68	kJ/mol	Joback Calculated Property
ΔvapH°	89.80	kJ/mol	Relay (... Calculated Property
IE	9.27	eV	Relay (... Calculated Property
log10WS	-3.70		Relay (... Calculated Property
logPoct/wat	4.132		Crippen Calculated Property
McVol	299.320	ml/mol	McGowan Calculated Property
Pc	1148.32	kPa	Joback Calculated Property
Inp	[2281.00; 2281.00]
Inp	2281.00		NIST
Inp	2281.00		NIST
Tboil	623.07	K	Relay (... Calculated Property
Tc	773.98	K	Relay (... Calculated Property
Tfus	238.57	K	Relay (... Calculated Property
Vc	1.103	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[941.23; 1031.79]	J/mol×K	[808.24; 993.75]
Cp,gas	941.23	J/mol×K	808.24	Joback Calculated Property
Cp,gas	959.02	J/mol×K	839.16	Joback Calculated Property
Cp,gas	975.71	J/mol×K	870.08	Joback Calculated Property
Cp,gas	991.34	J/mol×K	900.99	Joback Calculated Property
Cp,gas	1005.88	J/mol×K	931.91	Joback Calculated Property
Cp,gas	1019.37	J/mol×K	962.83	Joback Calculated Property
Cp,gas	1031.79	J/mol×K	993.75	Joback Calculated Property
η	[0.0000389; 0.0008930]	Pa×s	[440.44; 808.24]
η	0.0008930	Pa×s	440.44	Joback Calculated Property
η	0.0003849	Pa×s	501.74	Joback Calculated Property
η	0.0001993	Pa×s	563.04	Joback Calculated Property
η	0.0001174	Pa×s	624.34	Joback Calculated Property
η	0.0000760	Pa×s	685.64	Joback Calculated Property
η	0.0000529	Pa×s	746.94	Joback Calculated Property
η	0.0000389	Pa×s	808.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, isobutyl 3-(2-methoxyethyl)heptyl ester.

Sources

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

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