Chemical Properties of Succinic acid, 2-ethylhexyl 2,3-dimethylphenyl ester

InChI

InChI=1S/C20H30O4/c1-5-7-10-17(6-2)14-23-19(21)12-13-20(22)24-18-11-8-9-15(3)16(18)4/h8-9,11,17H,5-7,10,12-14H2,1-4H3

InChI Key

RLDRIGXJUBMCHX-UHFFFAOYSA-N

Formula

C20H30O4

SMILES

CCCCC(CC)COC(=O)CCC(=O)Oc1cccc(C)c1C

Molecular Weight¹

334.45

• 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	0.9032		Relay (1.0) Calculated Property
ΔfG°	-259.61	kJ/mol	Joback Calculated Property
ΔfH°gas	-858.00	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	42.87	kJ/mol	Joback Calculated Property
ΔvapH°	99.91	kJ/mol	Relay (1.0) Calculated Property
IE	8.18	eV	Relay (1.0) Calculated Property
log10WS	-5.19		Relay (1.0) Calculated Property
logPoct/wat	4.749		Crippen Calculated Property
McVol	283.780	ml/mol	McGowan Calculated Property
Pc	1334.91	kPa	Joback Calculated Property
Inp	[2415.00; 2415.00]
Inp	2415.00		NIST
Inp	2415.00		NIST
Tboil	632.40	K	Relay (1.0) Calculated Property
Tc	837.47	K	Relay (1.0) Calculated Property
Tfus	279.36	K	Relay (1.0) Calculated Property
Vc	1.030	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[877.60; 957.55]	J/mol×K	[845.78; 1048.38]
Cp,gas	877.60	J/mol×K	845.78	Joback Calculated Property
Cp,gas	893.77	J/mol×K	879.55	Joback Calculated Property
Cp,gas	908.78	J/mol×K	913.31	Joback Calculated Property
Cp,gas	922.65	J/mol×K	947.08	Joback Calculated Property
Cp,gas	935.39	J/mol×K	980.85	Joback Calculated Property
Cp,gas	947.02	J/mol×K	1014.62	Joback Calculated Property
Cp,gas	957.55	J/mol×K	1048.38	Joback Calculated Property
η	[0.0000509; 0.0005710]	Pa×s	[495.94; 845.78]
η	0.0005710	Pa×s	495.94	Joback Calculated Property
η	0.0003087	Pa×s	554.25	Joback Calculated Property
η	0.0001876	Pa×s	612.55	Joback Calculated Property
η	0.0001244	Pa×s	670.86	Joback Calculated Property
η	0.0000880	Pa×s	729.17	Joback Calculated Property
η	0.0000656	Pa×s	787.47	Joback Calculated Property
η	0.0000509	Pa×s	845.78	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-ethylhexyl 2,3-dimethylphenyl ester.

Sources

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

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