Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, 4-chloro-2-methylphenyl decyl ester

InChI

InChI=1S/C25H37ClO4/c1-3-4-5-6-7-8-9-12-17-29-24(27)21-13-10-11-14-22(21)25(28)30-23-16-15-20(26)18-19(23)2/h15-16,18,21-22H,3-14,17H2,1-2H3

InChI Key

BZXDWFAIPYSKAS-UHFFFAOYSA-N

Formula

C25H37ClO4

SMILES

CCCCCCCCCCOC(=O)C1CCCCC1C(=O)Oc1ccc(Cl)cc1C

Molecular Weight¹

437.01

• 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°	-210.26	kJ/mol	Joback Calculated Property
ΔfH°gas	-817.10	kJ/mol	Joback Calculated Property
ΔfusH°	56.45	kJ/mol	Joback Calculated Property
ΔvapH°	97.66	kJ/mol	Joback Calculated Property
log10WS	-7.92		Crippen Calculated Property
logPoct/wat	7.044		Crippen Calculated Property
McVol	355.610	ml/mol	McGowan Calculated Property
Pc	1047.33	kPa	Joback Calculated Property
Inp	[3117.00; 3117.00]
Inp	3117.00		NIST
Inp	3117.00		NIST
Tboil	1012.93	K	Joback Calculated Property
Tc	1241.69	K	Joback Calculated Property
Tfus	600.35	K	Joback Calculated Property
Vc	1.357	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1205.06; 1268.78]	J/mol×K	[1012.93; 1241.69]
Cp,gas	1205.06	J/mol×K	1012.93	Joback Calculated Property
Cp,gas	1220.09	J/mol×K	1051.06	Joback Calculated Property
Cp,gas	1233.31	J/mol×K	1089.18	Joback Calculated Property
Cp,gas	1244.74	J/mol×K	1127.31	Joback Calculated Property
Cp,gas	1254.44	J/mol×K	1165.43	Joback Calculated Property
Cp,gas	1262.43	J/mol×K	1203.56	Joback Calculated Property
Cp,gas	1268.78	J/mol×K	1241.69	Joback Calculated Property
η	[0.0000317; 0.0003136]	Pa×s	[600.35; 1012.93]
η	0.0003136	Pa×s	600.35	Joback Calculated Property
η	0.0001759	Pa×s	669.11	Joback Calculated Property
η	0.0001098	Pa×s	737.88	Joback Calculated Property
η	0.0000743	Pa×s	806.64	Joback Calculated Property
η	0.0000535	Pa×s	875.40	Joback Calculated Property
η	0.0000404	Pa×s	944.17	Joback Calculated Property
η	0.0000317	Pa×s	1012.93	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 4-chloro-2-methylphenyl decyl ester.

Sources

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

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