Chemical Properties of Succinic acid, 2-ethylhexyl diphenylmethyl ester

InChI

InChI=1S/C25H32O4/c1-3-5-12-20(4-2)19-28-23(26)17-18-24(27)29-25(21-13-8-6-9-14-21)22-15-10-7-11-16-22/h6-11,13-16,20,25H,3-5,12,17-19H2,1-2H3

InChI Key

IANJPZNZAHXIFG-UHFFFAOYSA-N

Formula

C25H32O4

SMILES

CCCCC(CC)COC(=O)CCC(=O)OC(c1ccccc1)c1ccccc1

Molecular Weight¹

396.52

• 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°	50.28	kJ/mol	Joback Calculated Property
ΔvapH°	112.76	kJ/mol	Relay (1.0) Calculated Property
log10WS	-5.96		Relay (1.0) Calculated Property
logPoct/wat	5.859		Crippen Calculated Property
McVol	330.470	ml/mol	McGowan Calculated Property
Pc	1164.84	kPa	Joback Calculated Property
Inp	[2842.00; 2842.00]
Inp	2842.00		NIST
Inp	2842.00		NIST
Tboil	666.95	K	Relay (1.0) Calculated Property
Tc	917.75	K	Relay (1.0) Calculated Property
Tfus	281.08	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	[1066.07; 1133.68]	J/mol×K	[940.52; 1161.11]
Cp,gas	1066.07	J/mol×K	940.52	Joback Calculated Property
Cp,gas	1080.93	J/mol×K	977.29	Joback Calculated Property
Cp,gas	1094.27	J/mol×K	1014.05	Joback Calculated Property
Cp,gas	1106.15	J/mol×K	1050.82	Joback Calculated Property
Cp,gas	1116.63	J/mol×K	1087.58	Joback Calculated Property
Cp,gas	1125.79	J/mol×K	1124.35	Joback Calculated Property
Cp,gas	1133.68	J/mol×K	1161.11	Joback Calculated Property
η	[0.0000169; 0.0006640]	Pa×s	[479.01; 940.52]
η	0.0006640	Pa×s	479.01	Joback Calculated Property
η	0.0002357	Pa×s	555.93	Joback Calculated Property
η	0.0001076	Pa×s	632.85	Joback Calculated Property
η	0.0000582	Pa×s	709.76	Joback Calculated Property
η	0.0000355	Pa×s	786.68	Joback Calculated Property
η	0.0000237	Pa×s	863.60	Joback Calculated Property
η	0.0000169	Pa×s	940.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-ethylhexyl diphenylmethyl 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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