Chemical Properties of Glutaric acid, hexa-1,5-dien-3-yl 8-chlorooctyl ester

InChI

InChI=1S/C19H31ClO4/c1-3-12-17(4-2)24-19(22)14-11-13-18(21)23-16-10-8-6-5-7-9-15-20/h3-4,17H,1-2,5-16H2

InChI Key

ABMMHYFPVKRFIQ-UHFFFAOYSA-N

Formula

C19H31ClO4

SMILES

C=CCC(C=C)OC(=O)CCCC(=O)OCCCCCCCCCl

Molecular Weight¹

358.90

• 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).
• 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°	-197.43	kJ/mol	Joback Calculated Property
ΔfH°gas	-695.25	kJ/mol	Joback Calculated Property
ΔfusH°	48.65	kJ/mol	Joback Calculated Property
ΔvapH°	78.86	kJ/mol	Joback Calculated Property
log10WS	-5.47		Crippen Calculated Property
logPoct/wat	4.953		Crippen Calculated Property
McVol	297.090	ml/mol	McGowan Calculated Property
Pc	1193.17	kPa	Joback Calculated Property
Inp	[2432.00; 2432.00]
Inp	2432.00		NIST
Inp	2432.00		NIST
Tboil	817.05	K	Joback Calculated Property
Tc	1006.48	K	Joback Calculated Property
Tfus	459.61	K	Joback Calculated Property
Vc	1.153	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[887.02; 968.64]	J/mol×K	[817.05; 1006.48]
Cp,gas	887.02	J/mol×K	817.05	Joback Calculated Property
Cp,gas	902.97	J/mol×K	848.62	Joback Calculated Property
Cp,gas	917.95	J/mol×K	880.19	Joback Calculated Property
Cp,gas	931.98	J/mol×K	911.76	Joback Calculated Property
Cp,gas	945.09	J/mol×K	943.33	Joback Calculated Property
Cp,gas	957.30	J/mol×K	974.90	Joback Calculated Property
Cp,gas	968.64	J/mol×K	1006.48	Joback Calculated Property
η	[0.0000554; 0.0008886]	Pa×s	[459.61; 817.05]
η	0.0008886	Pa×s	459.61	Joback Calculated Property
η	0.0004292	Pa×s	519.18	Joback Calculated Property
η	0.0002408	Pa×s	578.76	Joback Calculated Property
η	0.0001505	Pa×s	638.33	Joback Calculated Property
η	0.0001019	Pa×s	697.90	Joback Calculated Property
η	0.0000734	Pa×s	757.48	Joback Calculated Property
η	0.0000554	Pa×s	817.05	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, hexa-1,5-dien-3-yl 8-chlorooctyl ester.

Sources

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

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