Chemical Properties of Succinic acid, 2-(2-chlorophenoxy)ethyl hexyl ester

InChI

InChI=1S/C18H25ClO5/c1-2-3-4-7-12-23-17(20)10-11-18(21)24-14-13-22-16-9-6-5-8-15(16)19/h5-6,8-9H,2-4,7,10-14H2,1H3

InChI Key

HBEULXIGKKVIRK-UHFFFAOYSA-N

Formula

C18H25ClO5

SMILES

CCCCCCOC(=O)CCC(=O)OCCOc1ccccc1Cl

Molecular Weight¹

356.84

• 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	0.9597		Relay (... Calculated Property
ΔfG°	-381.31	kJ/mol	Joback Calculated Property
ΔfH°gas	-948.04	kJ/mol	Relay (... Calculated Property
ΔfusH°	46.99	kJ/mol	Joback Calculated Property
ΔvapH°	106.02	kJ/mol	Relay (... Calculated Property
IE	8.54	eV	Relay (... Calculated Property
log10WS	-4.87		Relay (... Calculated Property
logPoct/wat	4.166		Crippen Calculated Property
McVol	273.710	ml/mol	McGowan Calculated Property
Pc	1488.44	kPa	Joback Calculated Property
Inp	[2543.00; 2543.00]
Inp	2543.00		NIST
Inp	2543.00		NIST
Tboil	634.49	K	Relay (... Calculated Property
Tc	840.31	K	Relay (... Calculated Property
Tfus	299.93	K	Relay (... Calculated Property
Vc	1.019	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[816.44; 883.79]	J/mol×K	[855.33; 1060.14]
Cp,gas	816.44	J/mol×K	855.33	Joback Calculated Property
Cp,gas	830.50	J/mol×K	889.47	Joback Calculated Property
Cp,gas	843.41	J/mol×K	923.60	Joback Calculated Property
Cp,gas	855.18	J/mol×K	957.74	Joback Calculated Property
Cp,gas	865.84	J/mol×K	991.87	Joback Calculated Property
Cp,gas	875.37	J/mol×K	1026.01	Joback Calculated Property
Cp,gas	883.79	J/mol×K	1060.14	Joback Calculated Property
η	[0.0000471; 0.0004196]	Pa×s	[528.03; 855.33]
η	0.0004196	Pa×s	528.03	Joback Calculated Property
η	0.0002457	Pa×s	582.58	Joback Calculated Property
η	0.0001577	Pa×s	637.13	Joback Calculated Property
η	0.0001086	Pa×s	691.68	Joback Calculated Property
η	0.0000789	Pa×s	746.23	Joback Calculated Property
η	0.0000599	Pa×s	800.78	Joback Calculated Property
η	0.0000471	Pa×s	855.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-(2-chlorophenoxy)ethyl hexyl ester.

Sources

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

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