Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, 2,5-dichlorophenyl nonyl ester

InChI

InChI=1S/C23H32Cl2O4/c1-2-3-4-5-6-7-10-15-28-22(26)18-11-8-9-12-19(18)23(27)29-21-16-17(24)13-14-20(21)25/h13-14,16,18-19H,2-12,15H2,1H3

InChI Key

SDOALRVOJIBLAO-UHFFFAOYSA-N

Formula

C23H32Cl2O4

SMILES

CCCCCCCCCOC(=O)C1CCCCC1C(=O)Oc1cc(Cl)ccc1Cl

Molecular Weight¹

443.40

• 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°	-239.03	kJ/mol	Joback Calculated Property
ΔfH°gas	-791.56	kJ/mol	Joback Calculated Property
ΔfusH°	55.46	kJ/mol	Joback Calculated Property
ΔvapH°	97.59	kJ/mol	Joback Calculated Property
log10WS	-7.71		Crippen Calculated Property
logPoct/wat	6.999		Crippen Calculated Property
McVol	339.670	ml/mol	McGowan Calculated Property
Pc	1160.87	kPa	Joback Calculated Property
Inp	[3040.00; 3040.00]
Inp	3040.00		NIST
Inp	3040.00		NIST
Tboil	1004.60	K	Joback Calculated Property
Tc	1234.43	K	Joback Calculated Property
Tfus	607.73	K	Joback Calculated Property
Vc	1.294	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1106.38; 1163.10]	J/mol×K	[1004.60; 1234.43]
Cp,gas	1106.38	J/mol×K	1004.60	Joback Calculated Property
Cp,gas	1120.02	J/mol×K	1042.91	Joback Calculated Property
Cp,gas	1131.94	J/mol×K	1081.21	Joback Calculated Property
Cp,gas	1142.17	J/mol×K	1119.52	Joback Calculated Property
Cp,gas	1150.74	J/mol×K	1157.82	Joback Calculated Property
Cp,gas	1157.71	J/mol×K	1196.13	Joback Calculated Property
Cp,gas	1163.10	J/mol×K	1234.43	Joback Calculated Property
η	[0.0000360; 0.0003207]	Pa×s	[607.73; 1004.60]
η	0.0003207	Pa×s	607.73	Joback Calculated Property
η	0.0001863	Pa×s	673.88	Joback Calculated Property
η	0.0001192	Pa×s	740.02	Joback Calculated Property
η	0.0000821	Pa×s	806.16	Joback Calculated Property
η	0.0000599	Pa×s	872.31	Joback Calculated Property
η	0.0000456	Pa×s	938.45	Joback Calculated Property
η	0.0000360	Pa×s	1004.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 2,5-dichlorophenyl nonyl ester.

Sources

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

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