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

InChI

InChI=1S/C19H24Cl2O4/c1-2-3-6-11-24-18(22)14-7-4-5-8-15(14)19(23)25-17-12-13(20)9-10-16(17)21/h9-10,12,14-15H,2-8,11H2,1H3

InChI Key

GSZDMKNQACOUOZ-UHFFFAOYSA-N

Formula

C19H24Cl2O4

SMILES

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

Molecular Weight¹

387.30

• 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°	-272.71	kJ/mol	Joback Calculated Property
ΔfH°gas	-709.00	kJ/mol	Joback Calculated Property
ΔfusH°	45.10	kJ/mol	Joback Calculated Property
ΔvapH°	88.69	kJ/mol	Joback Calculated Property
log10WS	-6.03		Crippen Calculated Property
logPoct/wat	5.439		Crippen Calculated Property
McVol	283.310	ml/mol	McGowan Calculated Property
Pc	1536.66	kPa	Joback Calculated Property
Inp	[2631.00; 2631.00]
Inp	2631.00		NIST
Inp	2631.00		NIST
Tboil	913.08	K	Joback Calculated Property
Tc	1141.60	K	Joback Calculated Property
Tfus	562.65	K	Joback Calculated Property
Vc	1.069	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[868.44; 929.91]	J/mol×K	[913.08; 1141.60]
Cp,gas	868.44	J/mol×K	913.08	Joback Calculated Property
Cp,gas	882.50	J/mol×K	951.17	Joback Calculated Property
Cp,gas	895.01	J/mol×K	989.25	Joback Calculated Property
Cp,gas	905.99	J/mol×K	1027.34	Joback Calculated Property
Cp,gas	915.45	J/mol×K	1065.42	Joback Calculated Property
Cp,gas	923.41	J/mol×K	1103.51	Joback Calculated Property
Cp,gas	929.91	J/mol×K	1141.60	Joback Calculated Property
η	[0.0000646; 0.0004952]	Pa×s	[562.65; 913.08]
η	0.0004952	Pa×s	562.65	Joback Calculated Property
η	0.0003006	Pa×s	621.05	Joback Calculated Property
η	0.0001989	Pa×s	679.46	Joback Calculated Property
η	0.0001404	Pa×s	737.87	Joback Calculated Property
η	0.0001044	Pa×s	796.27	Joback Calculated Property
η	0.0000808	Pa×s	854.67	Joback Calculated Property
η	0.0000646	Pa×s	913.08	Joback Calculated Property

Similar Compounds

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

Sources

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

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