Chemical Properties of Succinic acid, 2-ethylhexyl 3,5-dichlorophenyl ester

InChI

InChI=1S/C18H24Cl2O4/c1-3-5-6-13(4-2)12-23-17(21)7-8-18(22)24-16-10-14(19)9-15(20)11-16/h9-11,13H,3-8,12H2,1-2H3

InChI Key

YRTZSMLXXGLCNM-UHFFFAOYSA-N

Formula

C18H24Cl2O4

SMILES

CCCCC(CC)COC(=O)CCC(=O)Oc1cc(Cl)cc(Cl)c1

Molecular Weight¹

375.29

• 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	0.9037		Relay (1.0) Calculated Property
ΔfG°	-300.31	kJ/mol	Joback Calculated Property
ΔfH°gas	-861.02	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	46.08	kJ/mol	Joback Calculated Property
ΔvapH°	102.92	kJ/mol	Relay (1.0) Calculated Property
IE	8.73	eV	Relay (1.0) Calculated Property
log10WS	-6.33		Relay (1.0) Calculated Property
logPoct/wat	5.439		Crippen Calculated Property
McVol	280.080	ml/mol	McGowan Calculated Property
Pc	1457.90	kPa	Joback Calculated Property
Inp	[2502.00; 2502.00]
Inp	2502.00		NIST
Inp	2502.00		NIST
Tboil	633.46	K	Relay (1.0) Calculated Property
Tc	850.62	K	Relay (1.0) Calculated Property
Tfus	279.74	K	Relay (1.0) Calculated Property
Vc	1.001	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[813.01; 876.88]	J/mol×K	[874.88; 1086.47]
Cp,gas	813.01	J/mol×K	874.88	Joback Calculated Property
Cp,gas	826.39	J/mol×K	910.15	Joback Calculated Property
Cp,gas	838.66	J/mol×K	945.41	Joback Calculated Property
Cp,gas	849.82	J/mol×K	980.68	Joback Calculated Property
Cp,gas	859.90	J/mol×K	1015.94	Joback Calculated Property
Cp,gas	868.92	J/mol×K	1051.21	Joback Calculated Property
Cp,gas	876.88	J/mol×K	1086.47	Joback Calculated Property
η	[0.0000503; 0.0004701]	Pa×s	[533.24; 874.88]
η	0.0004701	Pa×s	533.24	Joback Calculated Property
η	0.0002706	Pa×s	590.18	Joback Calculated Property
η	0.0001716	Pa×s	647.12	Joback Calculated Property
η	0.0001172	Pa×s	704.06	Joback Calculated Property
η	0.0000847	Pa×s	761.00	Joback Calculated Property
η	0.0000641	Pa×s	817.94	Joback Calculated Property
η	0.0000503	Pa×s	874.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-ethylhexyl 3,5-dichlorophenyl ester.

Sources

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

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