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

InChI

InChI=1S/C14H24O4/c1-10(2)8-9-17-13(15)6-7-14(16)18-12(5)11(3)4/h11-12H,1,6-9H2,2-5H3

InChI Key

YBDHYBXHGSIZTH-UHFFFAOYSA-N

Formula

C14H24O4

SMILES

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

Molecular Weight¹

256.34

• ω : Acentric Factor.
• 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).
• 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	0.7002		Relay (... Calculated Property
ΔfG°	-326.43	kJ/mol	Joback Calculated Property
ΔfH°gas	-873.61	kJ/mol	Relay (... Calculated Property
ΔfusH°	27.95	kJ/mol	Joback Calculated Property
ΔvapH°	72.98	kJ/mol	Relay (... Calculated Property
IE	9.28	eV	Relay (... Calculated Property
log10WS	-2.74		Relay (... Calculated Property
logPoct/wat	2.864		Crippen Calculated Property
McVol	218.700	ml/mol	McGowan Calculated Property
Pc	1726.03	kPa	Joback Calculated Property
Inp	[1630.00; 1630.00]
Inp	1630.00		NIST
Inp	1630.00		NIST
Tboil	548.40	K	Relay (... Calculated Property
Tc	711.45	K	Relay (... Calculated Property
Tfus	246.95	K	Relay (... Calculated Property
Vc	0.798	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[599.58; 682.61]	J/mol×K	[667.98; 853.60]
Cp,gas	599.58	J/mol×K	667.98	Joback Calculated Property
Cp,gas	615.37	J/mol×K	698.92	Joback Calculated Property
Cp,gas	630.37	J/mol×K	729.85	Joback Calculated Property
Cp,gas	644.59	J/mol×K	760.79	Joback Calculated Property
Cp,gas	658.03	J/mol×K	791.73	Joback Calculated Property
Cp,gas	670.70	J/mol×K	822.66	Joback Calculated Property
Cp,gas	682.61	J/mol×K	853.60	Joback Calculated Property

Similar Compounds

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

Sources

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

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