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

InChI

InChI=1S/C19H27ClO5/c1-2-3-4-5-8-13-24-18(21)11-12-19(22)25-15-14-23-17-10-7-6-9-16(17)20/h6-7,9-10H,2-5,8,11-15H2,1H3

InChI Key

BWADBRVWFQORHU-UHFFFAOYSA-N

Formula

C19H27ClO5

SMILES

CCCCCCCOC(=O)CCC(=O)OCCOc1ccccc1Cl

Molecular Weight¹

370.87

• 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	0.9988		Relay (... Calculated Property
ΔfG°	-372.89	kJ/mol	Joback Calculated Property
ΔfH°gas	-967.00	kJ/mol	Relay (... Calculated Property
ΔfusH°	49.58	kJ/mol	Joback Calculated Property
ΔvapH°	109.31	kJ/mol	Relay (... Calculated Property
IE	8.55	eV	Relay (... Calculated Property
log10WS	-5.24		Relay (... Calculated Property
logPoct/wat	4.556		Crippen Calculated Property
McVol	287.800	ml/mol	McGowan Calculated Property
Pc	1384.02	kPa	Joback Calculated Property
Inp	[2645.00; 2645.00]
Inp	2645.00		NIST
Inp	2645.00		NIST
Tboil	641.79	K	Relay (... Calculated Property
Tc	848.12	K	Relay (... Calculated Property
Tfus	303.94	K	Relay (... Calculated Property
Vc	1.073	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[874.61; 942.31]	J/mol×K	[878.21; 1083.90]
Cp,gas	874.61	J/mol×K	878.21	Joback Calculated Property
Cp,gas	888.85	J/mol×K	912.49	Joback Calculated Property
Cp,gas	901.90	J/mol×K	946.77	Joback Calculated Property
Cp,gas	913.75	J/mol×K	981.06	Joback Calculated Property
Cp,gas	924.43	J/mol×K	1015.34	Joback Calculated Property
Cp,gas	933.95	J/mol×K	1049.62	Joback Calculated Property
Cp,gas	942.31	J/mol×K	1083.90	Joback Calculated Property
η	[0.0000408; 0.0003777]	Pa×s	[539.30; 878.21]
η	0.0003777	Pa×s	539.30	Joback Calculated Property
η	0.0002186	Pa×s	595.78	Joback Calculated Property
η	0.0001390	Pa×s	652.27	Joback Calculated Property
η	0.0000951	Pa×s	708.75	Joback Calculated Property
η	0.0000688	Pa×s	765.24	Joback Calculated Property
η	0.0000520	Pa×s	821.72	Joback Calculated Property
η	0.0000408	Pa×s	878.21	Joback Calculated Property

Similar Compounds

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

Sources

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

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