Chemical Properties of Glutaric acid, 2,4,6-trichlorophenyl 2,4-dimethylpent-3-yl ester

InChI

InChI=1S/C18H23Cl3O4/c1-10(2)17(11(3)4)24-15(22)6-5-7-16(23)25-18-13(20)8-12(19)9-14(18)21/h8-11,17H,5-7H2,1-4H3

InChI Key

SKAWSJJGEANSOY-UHFFFAOYSA-N

Formula

C18H23Cl3O4

SMILES

CC(C)C(OC(=O)CCCC(=O)Oc1c(Cl)cc(Cl)cc1Cl)C(C)C

Molecular Weight¹

409.73

• 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).
• 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
ΔfG°	-326.75	kJ/mol	Joback Calculated Property
ΔfH°gas	-765.39	kJ/mol	Joback Calculated Property
ΔfusH°	42.85	kJ/mol	Joback Calculated Property
ΔvapH°	90.23	kJ/mol	Joback Calculated Property
log10WS	-6.52		Crippen Calculated Property
logPoct/wat	5.946		Crippen Calculated Property
McVol	292.320	ml/mol	McGowan Calculated Property
Pc	1418.64	kPa	Joback Calculated Property
Inp	[2539.00; 2539.00]
Inp	2539.00		NIST
Inp	2539.00		NIST
Tboil	916.41	K	Joback Calculated Property
Tc	1137.44	K	Joback Calculated Property
Tfus	545.68	K	Joback Calculated Property
Vc	1.113	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[835.82; 891.13]	J/mol×K	[916.41; 1137.44]
Cp,gas	835.82	J/mol×K	916.41	Joback Calculated Property
Cp,gas	848.04	J/mol×K	953.25	Joback Calculated Property
Cp,gas	859.03	J/mol×K	990.09	Joback Calculated Property
Cp,gas	868.82	J/mol×K	1026.93	Joback Calculated Property
Cp,gas	877.42	J/mol×K	1063.76	Joback Calculated Property
Cp,gas	884.85	J/mol×K	1100.60	Joback Calculated Property
Cp,gas	891.13	J/mol×K	1137.44	Joback Calculated Property
η	[0.0000363; 0.0004038]	Pa×s	[545.68; 916.41]
η	0.0004038	Pa×s	545.68	Joback Calculated Property
η	0.0002204	Pa×s	607.47	Joback Calculated Property
η	0.0001345	Pa×s	669.26	Joback Calculated Property
η	0.0000892	Pa×s	731.05	Joback Calculated Property
η	0.0000631	Pa×s	792.83	Joback Calculated Property
η	0.0000469	Pa×s	854.62	Joback Calculated Property
η	0.0000363	Pa×s	916.41	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,4,6-trichlorophenyl 2,4-dimethylpent-3-yl ester.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.