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

• 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	0.9196		Relay (... Calculated Property
ΔfG°	-88.28	kJ/mol	Joback Calculated Property
ΔfH°gas	-697.71	kJ/mol	Relay (... Calculated Property
ΔfusH°	47.12	kJ/mol	Joback Calculated Property
ΔvapH°	111.82	kJ/mol	Relay (... Calculated Property
IE	8.70	eV	Relay (... Calculated Property
log10WS	-5.96		Relay (... Calculated Property
logPoct/wat	5.859		Crippen Calculated Property
McVol	330.470	ml/mol	McGowan Calculated Property
Pc	1232.88	kPa	Joback Calculated Property
Inp	[2842.00; 2842.00]
Inp	2842.00		NIST
Inp	2842.00		NIST
Tboil	666.95	K	Relay (... Calculated Property
Tc	916.27	K	Relay (... Calculated Property
Tfus	284.13	K	Relay (... Calculated Property
Vc	1.175	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1078.81; 1146.56]	J/mol×K	[976.46; 1202.47]
Cp,gas	1078.81	J/mol×K	976.46	Joback Calculated Property
Cp,gas	1093.50	J/mol×K	1014.13	Joback Calculated Property
Cp,gas	1106.75	J/mol×K	1051.80	Joback Calculated Property
Cp,gas	1118.61	J/mol×K	1089.46	Joback Calculated Property
Cp,gas	1129.15	J/mol×K	1127.13	Joback Calculated Property
Cp,gas	1138.45	J/mol×K	1164.80	Joback Calculated Property
Cp,gas	1146.56	J/mol×K	1202.47	Joback Calculated Property
η	[0.0000222; 0.0004239]	Pa×s	[538.67; 976.46]
η	0.0004239	Pa×s	538.67	Joback Calculated Property
η	0.0001934	Pa×s	611.64	Joback Calculated Property
η	0.0001043	Pa×s	684.60	Joback Calculated Property
η	0.0000634	Pa×s	757.57	Joback Calculated Property
η	0.0000420	Pa×s	830.53	Joback Calculated Property
η	0.0000298	Pa×s	903.50	Joback Calculated Property
η	0.0000222	Pa×s	976.46	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

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