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

InChI

InChI=1S/C19H33ClO4/c1-17(2)13-16-24-19(22)12-11-18(21)23-15-10-8-6-4-3-5-7-9-14-20/h13H,3-12,14-16H2,1-2H3

InChI Key

PYXGQSLDEVUUDE-UHFFFAOYSA-N

Formula

C19H33ClO4

SMILES

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

Molecular Weight¹

360.92

• 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°	-299.00	kJ/mol	Joback Calculated Property
ΔfH°gas	-833.40	kJ/mol	Joback Calculated Property
ΔfusH°	53.63	kJ/mol	Joback Calculated Property
ΔvapH°	80.62	kJ/mol	Joback Calculated Property
log10WS	-5.51		Crippen Calculated Property
logPoct/wat	5.179		Crippen Calculated Property
McVol	301.390	ml/mol	McGowan Calculated Property
Pc	1164.84	kPa	Joback Calculated Property
Inp	[2584.00; 2584.00]
Inp	2584.00		NIST
Inp	2584.00		NIST
Tboil	828.17	K	Joback Calculated Property
Tc	1019.01	K	Joback Calculated Property
Tfus	459.09	K	Joback Calculated Property
Vc	1.177	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[914.32; 999.00]	J/mol×K	[828.17; 1019.01]
Cp,gas	914.32	J/mol×K	828.17	Joback Calculated Property
Cp,gas	930.77	J/mol×K	859.98	Joback Calculated Property
Cp,gas	946.26	J/mol×K	891.78	Joback Calculated Property
Cp,gas	960.79	J/mol×K	923.59	Joback Calculated Property
Cp,gas	974.41	J/mol×K	955.39	Joback Calculated Property
Cp,gas	987.14	J/mol×K	987.20	Joback Calculated Property
Cp,gas	999.00	J/mol×K	1019.01	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic 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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