Chemical Properties of Glutaric acid, 2-(2,4-dichlorophenyl)ethyl undecyl ester

InChI

InChI=1S/C24H36Cl2O4/c1-2-3-4-5-6-7-8-9-10-17-29-23(27)12-11-13-24(28)30-18-16-20-14-15-21(25)19-22(20)26/h14-15,19H,2-13,16-18H2,1H3

InChI Key

GIZGSSCEARIFPF-UHFFFAOYSA-N

Formula

C24H36Cl2O4

SMILES

CCCCCCCCCCCOC(=O)CCCC(=O)OCCc1ccc(Cl)cc1Cl

Molecular Weight¹

459.45

• 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	1.1568		Relay (1.0) Calculated Property
ΔfG°	-247.35	kJ/mol	Joback Calculated Property
ΔfH°gas	-979.00	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	65.15	kJ/mol	Joback Calculated Property
ΔvapH°	127.77	kJ/mol	Relay (1.0) Calculated Property
IE	8.71	eV	Relay (1.0) Calculated Property
log10WS	-7.30		Relay (1.0) Calculated Property
logPoct/wat	7.323		Crippen Calculated Property
McVol	364.620	ml/mol	McGowan Calculated Property
Pc	974.73	kPa	Joback Calculated Property
Inp	[3320.00; 3320.00]
Inp	3320.00		NIST
Inp	3320.00		NIST
Tboil	693.97	K	Relay (1.0) Calculated Property
Tc	892.71	K	Relay (1.0) Calculated Property
Tfus	309.25	K	Relay (1.0) Calculated Property
Vc	1.361	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1169.66; 1235.63]	J/mol×K	[1012.60; 1239.97]
Cp,gas	1169.66	J/mol×K	1012.60	Joback Calculated Property
Cp,gas	1184.22	J/mol×K	1050.50	Joback Calculated Property
Cp,gas	1197.29	J/mol×K	1088.39	Joback Calculated Property
Cp,gas	1208.93	J/mol×K	1126.29	Joback Calculated Property
Cp,gas	1219.16	J/mol×K	1164.18	Joback Calculated Property
Cp,gas	1228.05	J/mol×K	1202.08	Joback Calculated Property
Cp,gas	1235.63	J/mol×K	1239.97	Joback Calculated Property
η	[0.0000223; 0.0002177]	Pa×s	[615.86; 1012.60]
η	0.0002177	Pa×s	615.86	Joback Calculated Property
η	0.0001239	Pa×s	681.98	Joback Calculated Property
η	0.0000779	Pa×s	748.11	Joback Calculated Property
η	0.0000528	Pa×s	814.23	Joback Calculated Property
η	0.0000380	Pa×s	880.35	Joback Calculated Property
η	0.0000286	Pa×s	946.48	Joback Calculated Property
η	0.0000223	Pa×s	1012.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2-(2,4-dichlorophenyl)ethyl undecyl ester.

Sources

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

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