Chemical Properties of Glutaric acid, 2-chloro-5-methylphenyl tridecyl ester

InChI

InChI=1S/C25H39ClO4/c1-3-4-5-6-7-8-9-10-11-12-13-19-29-24(27)15-14-16-25(28)30-23-20-21(2)17-18-22(23)26/h17-18,20H,3-16,19H2,1-2H3

InChI Key

JXAGNXNYUCGNTG-UHFFFAOYSA-N

Formula

C25H39ClO4

SMILES

CCCCCCCCCCCCCOC(=O)CCCC(=O)Oc1cc(C)ccc1Cl

Molecular Weight¹

439.03

• 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	1.1863		Relay (... Calculated Property
ΔfG°	-227.00	kJ/mol	Joback Calculated Property
ΔfH°gas	-984.52	kJ/mol	Relay (... Calculated Property
ΔfusH°	63.54	kJ/mol	Joback Calculated Property
ΔvapH°	124.95	kJ/mol	Relay (... Calculated Property
IE	8.36	eV	Relay (... Calculated Property
log10WS	-7.29		Relay (... Calculated Property
logPoct/wat	7.578		Crippen Calculated Property
McVol	366.470	ml/mol	McGowan Calculated Property
Pc	939.79	kPa	Joback Calculated Property
Inp	[3222.00; 3222.00]
Inp	3222.00		NIST
Inp	3222.00		NIST
Tboil	677.64	K	Relay (... Calculated Property
Tc	891.13	K	Relay (... Calculated Property
Tfus	325.78	K	Relay (... Calculated Property
Vc	1.380	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1206.93; 1280.79]	J/mol×K	[998.05; 1222.32]
Cp,gas	1206.93	J/mol×K	998.05	Joback Calculated Property
Cp,gas	1222.93	J/mol×K	1035.43	Joback Calculated Property
Cp,gas	1237.39	J/mol×K	1072.81	Joback Calculated Property
Cp,gas	1250.36	J/mol×K	1110.18	Joback Calculated Property
Cp,gas	1261.89	J/mol×K	1147.56	Joback Calculated Property
Cp,gas	1272.01	J/mol×K	1184.94	Joback Calculated Property
Cp,gas	1280.79	J/mol×K	1222.32	Joback Calculated Property
η	[0.0000229; 0.0002411]	Pa×s	[597.21; 998.05]
η	0.0002411	Pa×s	597.21	Joback Calculated Property
η	0.0001336	Pa×s	664.02	Joback Calculated Property
η	0.0000825	Pa×s	730.82	Joback Calculated Property
η	0.0000552	Pa×s	797.63	Joback Calculated Property
η	0.0000393	Pa×s	864.44	Joback Calculated Property
η	0.0000294	Pa×s	931.24	Joback Calculated Property
η	0.0000229	Pa×s	998.05	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2-chloro-5-methylphenyl tridecyl ester.

Sources

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

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