Chemical Properties of Glutaric acid, 3-methylbut-2-en-1-yl 10-chlorodecyl ester

InChI

InChI=1S/C20H35ClO4/c1-18(2)14-17-25-20(23)13-11-12-19(22)24-16-10-8-6-4-3-5-7-9-15-21/h14H,3-13,15-17H2,1-2H3

InChI Key

HZGBJVUWQMTDJW-UHFFFAOYSA-N

Formula

C20H35ClO4

SMILES

CC(C)=CCOC(=O)CCCC(=O)OCCCCCCCCCCCl

Molecular Weight¹

374.94

• 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).
• 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°	-290.58	kJ/mol	Joback Calculated Property
ΔfH°gas	-854.04	kJ/mol	Joback Calculated Property
ΔfusH°	56.22	kJ/mol	Joback Calculated Property
ΔvapH°	82.85	kJ/mol	Joback Calculated Property
log10WS	-5.93		Crippen Calculated Property
logPoct/wat	5.569		Crippen Calculated Property
McVol	315.480	ml/mol	McGowan Calculated Property
Pc	1092.10	kPa	Joback Calculated Property
Inp	[2675.00; 2675.00]
Inp	2675.00		NIST
Inp	2675.00		NIST
Tboil	851.05	K	Joback Calculated Property
Tc	1044.51	K	Joback Calculated Property
Tfus	470.36	K	Joback Calculated Property
Vc	1.234	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[974.13; 1060.44]	J/mol×K	[851.05; 1044.51]
Cp,gas	974.13	J/mol×K	851.05	Joback Calculated Property
Cp,gas	990.98	J/mol×K	883.29	Joback Calculated Property
Cp,gas	1006.80	J/mol×K	915.54	Joback Calculated Property
Cp,gas	1021.63	J/mol×K	947.78	Joback Calculated Property
Cp,gas	1035.49	J/mol×K	980.03	Joback Calculated Property
Cp,gas	1048.42	J/mol×K	1012.27	Joback Calculated Property
Cp,gas	1060.44	J/mol×K	1044.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 3-methylbut-2-en-1-yl 10-chlorodecyl ester.

Sources

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

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