Chemical Properties of Succinic acid, di(2-methoxy-5-methylphenyl) ester

InChI

InChI=1S/C20H22O6/c1-13-5-7-15(23-3)17(11-13)25-19(21)9-10-20(22)26-18-12-14(2)6-8-16(18)24-4/h5-8,11-12H,9-10H2,1-4H3

InChI Key

OJBSTVWETMRDHY-UHFFFAOYSA-N

Formula

C20H22O6

SMILES

COc1ccc(C)cc1OC(=O)CCC(=O)Oc1cc(C)ccc1OC

Molecular Weight¹

358.39

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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	0.9792		Relay (1.0) Calculated Property
ΔfG°	-374.02	kJ/mol	Joback Calculated Property
ΔfH°gas	-863.58	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	42.03	kJ/mol	Joback Calculated Property
ΔvapH°	112.94	kJ/mol	Relay (1.0) Calculated Property
IE	7.63	eV	Relay (1.0) Calculated Property
log10WS	-4.32		Relay (1.0) Calculated Property
logPoct/wat	3.612		Crippen Calculated Property
McVol	271.760	ml/mol	McGowan Calculated Property
Pc	1628.54	kPa	Joback Calculated Property
Inp	[2796.00; 2796.00]
Inp	2796.00		NIST
Inp	2796.00		NIST
Tboil	667.29	K	Relay (1.0) Calculated Property
Tc	922.38	K	Relay (1.0) Calculated Property
Tfus	401.11	K	Relay (1.0) Calculated Property
Vc	1.011	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[831.72; 881.77]	J/mol×K	[927.70; 1152.87]
Cp,gas	831.72	J/mol×K	927.70	Joback Calculated Property
Cp,gas	843.99	J/mol×K	965.23	Joback Calculated Property
Cp,gas	854.71	J/mol×K	1002.76	Joback Calculated Property
Cp,gas	863.86	J/mol×K	1040.29	Joback Calculated Property
Cp,gas	871.44	J/mol×K	1077.82	Joback Calculated Property
Cp,gas	877.41	J/mol×K	1115.35	Joback Calculated Property
Cp,gas	881.77	J/mol×K	1152.87	Joback Calculated Property
η	[0.0000334; 0.0001887]	Pa×s	[606.86; 927.70]
η	0.0001887	Pa×s	606.86	Joback Calculated Property
η	0.0001258	Pa×s	660.33	Joback Calculated Property
η	0.0000892	Pa×s	713.81	Joback Calculated Property
η	0.0000663	Pa×s	767.28	Joback Calculated Property
η	0.0000512	Pa×s	820.75	Joback Calculated Property
η	0.0000409	Pa×s	874.23	Joback Calculated Property
η	0.0000334	Pa×s	927.70	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, di(2-methoxy-5-methylphenyl) ester.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.