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

InChI

InChI=1S/C20H22O4/c1-15(2)11-12-23-19(21)9-10-20(22)24-14-16-7-8-17-5-3-4-6-18(17)13-16/h3-8,13H,1,9-12,14H2,2H3

InChI Key

HPSWUNCWFLOVBU-UHFFFAOYSA-N

Formula

C20H22O4

SMILES

C=C(C)CCOC(=O)CCC(=O)OCc1ccc2ccccc2c1

Molecular Weight¹

326.39

• 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	0.8370		Relay (1.0) Calculated Property
ΔfG°	-61.60	kJ/mol	Joback Calculated Property
ΔfH°gas	-553.52	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	41.21	kJ/mol	Joback Calculated Property
ΔvapH°	107.80	kJ/mol	Relay (1.0) Calculated Property
IE	8.15	eV	Relay (1.0) Calculated Property
log10WS	-4.76		Relay (1.0) Calculated Property
logPoct/wat	4.173		Crippen Calculated Property
McVol	260.020	ml/mol	McGowan Calculated Property
Pc	1682.41	kPa	Joback Calculated Property
Inp	[2722.00; 2722.00]
Inp	2722.00		NIST
Inp	2722.00		NIST
Tboil	689.11	K	Relay (1.0) Calculated Property
Tc	903.63	K	Relay (1.0) Calculated Property
Tfus	320.98	K	Relay (1.0) Calculated Property
Vc	0.944	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[775.07; 845.62]	J/mol×K	[856.78; 1075.11]
Cp,gas	775.07	J/mol×K	856.78	Joback Calculated Property
Cp,gas	789.25	J/mol×K	893.17	Joback Calculated Property
Cp,gas	802.38	J/mol×K	929.56	Joback Calculated Property
Cp,gas	814.53	J/mol×K	965.94	Joback Calculated Property
Cp,gas	825.75	J/mol×K	1002.33	Joback Calculated Property
Cp,gas	836.09	J/mol×K	1038.72	Joback Calculated Property
Cp,gas	845.62	J/mol×K	1075.11	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, naphth-2-ylmethyl 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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