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

InChI

InChI=1S/C19H34O4/c1-5-6-7-8-9-10-11-17(4)23-19(21)13-12-18(20)22-15-14-16(2)3/h17H,2,5-15H2,1,3-4H3

InChI Key

LYMJJXQYBKXJPD-UHFFFAOYSA-N

Formula

C19H34O4

SMILES

C=C(C)CCOC(=O)CCC(=O)OC(C)CCCCCCCC

Molecular Weight¹

326.47

• 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°	-281.89	kJ/mol	Joback Calculated Property
ΔfH°gas	-814.73	kJ/mol	Joback Calculated Property
ΔfusH°	44.43	kJ/mol	Joback Calculated Property
ΔvapH°	75.22	kJ/mol	Joback Calculated Property
log10WS	-5.47		Crippen Calculated Property
logPoct/wat	4.958		Crippen Calculated Property
McVol	289.150	ml/mol	McGowan Calculated Property
Pc	1193.17	kPa	Joback Calculated Property
Inp	[2128.00; 2128.00]
Inp	2128.00		NIST
Inp	2128.00		NIST
Tboil	782.82	K	Joback Calculated Property
Tc	966.60	K	Joback Calculated Property
Tfus	417.49	K	Joback Calculated Property
Vc	1.123	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[882.64; 973.40]	J/mol×K	[782.82; 966.60]
Cp,gas	882.64	J/mol×K	782.82	Joback Calculated Property
Cp,gas	900.14	J/mol×K	813.45	Joback Calculated Property
Cp,gas	916.67	J/mol×K	844.08	Joback Calculated Property
Cp,gas	932.25	J/mol×K	874.71	Joback Calculated Property
Cp,gas	946.88	J/mol×K	905.34	Joback Calculated Property
Cp,gas	960.59	J/mol×K	935.97	Joback Calculated Property
Cp,gas	973.40	J/mol×K	966.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, dec-2-yl 3-methylbut-3-en-1-yl ester.

Sources

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

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