Chemical Properties of Succinic acid, di(4-methylbenzyl) ester

InChI

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

InChI Key

MRSSVFPWJRFKRA-UHFFFAOYSA-N

Formula

C20H22O4

SMILES

Cc1ccc(COC(=O)CCC(=O)OCc2ccc(C)cc2)cc1

Molecular Weight¹

326.39

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	43.60	kJ/mol	Joback Calculated Property
ΔvapH°	110.42	kJ/mol	Relay (1.0) Calculated Property
log10WS	-4.71		Relay (1.0) Calculated Property
logPoct/wat	3.870		Crippen Calculated Property
McVol	260.020	ml/mol	McGowan Calculated Property
Pc	1605.13	kPa	Joback Calculated Property
Inp	[2568.00; 2568.00]
Inp	2568.00		NIST
Inp	2568.00		NIST
Tboil	657.23	K	Relay (1.0) Calculated Property
Tc	895.74	K	Relay (1.0) Calculated Property
Tfus	336.38	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[770.34; 837.27]	J/mol×K	[836.96; 1057.70]
Cp,gas	770.34	J/mol×K	836.96	Joback Calculated Property
Cp,gas	784.80	J/mol×K	873.75	Joback Calculated Property
Cp,gas	797.89	J/mol×K	910.54	Joback Calculated Property
Cp,gas	809.65	J/mol×K	947.33	Joback Calculated Property
Cp,gas	820.11	J/mol×K	984.12	Joback Calculated Property
Cp,gas	829.31	J/mol×K	1020.91	Joback Calculated Property
Cp,gas	837.27	J/mol×K	1057.70	Joback Calculated Property
η	[0.0000437; 0.0006120]	Pa×s	[477.70; 836.96]
η	0.0006120	Pa×s	477.70	Joback Calculated Property
η	0.0003085	Pa×s	537.58	Joback Calculated Property
η	0.0001784	Pa×s	597.45	Joback Calculated Property
η	0.0001140	Pa×s	657.33	Joback Calculated Property
η	0.0000785	Pa×s	717.21	Joback Calculated Property
η	0.0000573	Pa×s	777.08	Joback Calculated Property
η	0.0000437	Pa×s	836.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, di(4-methylbenzyl) 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.
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