Chemical Properties of Glutaric acid, cyclohexylmethyl 2,3-dichlorophenyl ester

InChI

InChI=1S/C18H22Cl2O4/c19-14-8-4-9-15(18(14)20)24-17(22)11-5-10-16(21)23-12-13-6-2-1-3-7-13/h4,8-9,13H,1-3,5-7,10-12H2

InChI Key

NFQFUAZZFGTVRX-UHFFFAOYSA-N

Formula

C18H22Cl2O4

SMILES

O=C(CCCC(=O)Oc1cccc(Cl)c1Cl)OCC1CCCCC1

Molecular Weight¹

373.27

• 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°	-273.42	kJ/mol	Joback Calculated Property
ΔfH°gas	-668.02	kJ/mol	Joback Calculated Property
ΔfusH°	41.44	kJ/mol	Joback Calculated Property
ΔvapH°	86.77	kJ/mol	Joback Calculated Property
log10WS	-5.86		Crippen Calculated Property
logPoct/wat	5.193		Crippen Calculated Property
McVol	269.220	ml/mol	McGowan Calculated Property
Pc	1704.71	kPa	Joback Calculated Property
Inp	[2768.00; 2768.00]
Inp	2768.00		NIST
Inp	2768.00		NIST
Tboil	894.87	K	Joback Calculated Property
Tc	1125.18	K	Joback Calculated Property
Tfus	555.62	K	Joback Calculated Property
Vc	1.014	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[805.69; 867.11]	J/mol×K	[894.87; 1125.18]
Cp,gas	805.69	J/mol×K	894.87	Joback Calculated Property
Cp,gas	819.49	J/mol×K	933.25	Joback Calculated Property
Cp,gas	831.82	J/mol×K	971.64	Joback Calculated Property
Cp,gas	842.72	J/mol×K	1010.02	Joback Calculated Property
Cp,gas	852.22	J/mol×K	1048.41	Joback Calculated Property
Cp,gas	860.34	J/mol×K	1086.79	Joback Calculated Property
Cp,gas	867.11	J/mol×K	1125.18	Joback Calculated Property
η	[0.0000568; 0.0004838]	Pa×s	[555.62; 894.87]
η	0.0004838	Pa×s	555.62	Joback Calculated Property
η	0.0002871	Pa×s	612.16	Joback Calculated Property
η	0.0001861	Pa×s	668.70	Joback Calculated Property
η	0.0001290	Pa×s	725.24	Joback Calculated Property
η	0.0000943	Pa×s	781.79	Joback Calculated Property
η	0.0000720	Pa×s	838.33	Joback Calculated Property
η	0.0000568	Pa×s	894.87	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, cyclohexylmethyl 2,3-dichlorophenyl ester.

Sources

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

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