Chemical Properties of Succinic acid, 4-chloro-3-methylphenyl 2,4-dimethylpent-3-yl ester

InChI

InChI=1S/C18H25ClO4/c1-11(2)18(12(3)4)23-17(21)9-8-16(20)22-14-6-7-15(19)13(5)10-14/h6-7,10-12,18H,8-9H2,1-5H3

InChI Key

GSUDTPLVGFTSNF-UHFFFAOYSA-N

Formula

C18H25ClO4

SMILES

Cc1cc(OC(=O)CCC(=O)OC(C(C)C)C(C)C)ccc1Cl

Molecular Weight¹

340.84

• 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°	-293.26	kJ/mol	Joback Calculated Property
ΔfH°gas	-722.44	kJ/mol	Joback Calculated Property
ΔfusH°	34.84	kJ/mol	Joback Calculated Property
ΔvapH°	80.80	kJ/mol	Joback Calculated Property
log10WS	-5.20		Crippen Calculated Property
logPoct/wat	4.558		Crippen Calculated Property
McVol	267.840	ml/mol	McGowan Calculated Property
Pc	1518.75	kPa	Joback Calculated Property
Inp	[2350.00; 2350.00]
Inp	2350.00		NIST
Inp	2350.00		NIST
Tboil	836.57	K	Joback Calculated Property
Tc	1048.43	K	Joback Calculated Property
Tfus	473.32	K	Joback Calculated Property
Vc	1.014	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[789.10; 861.16]	J/mol×K	[836.57; 1048.43]
Cp,gas	789.10	J/mol×K	836.57	Joback Calculated Property
Cp,gas	803.99	J/mol×K	871.88	Joback Calculated Property
Cp,gas	817.70	J/mol×K	907.19	Joback Calculated Property
Cp,gas	830.26	J/mol×K	942.50	Joback Calculated Property
Cp,gas	841.68	J/mol×K	977.81	Joback Calculated Property
Cp,gas	851.98	J/mol×K	1013.12	Joback Calculated Property
Cp,gas	861.16	J/mol×K	1048.43	Joback Calculated Property
η	[0.0000490; 0.0007391]	Pa×s	[473.32; 836.57]
η	0.0007391	Pa×s	473.32	Joback Calculated Property
η	0.0003639	Pa×s	533.86	Joback Calculated Property
η	0.0002070	Pa×s	594.40	Joback Calculated Property
η	0.0001307	Pa×s	654.94	Joback Calculated Property
η	0.0000892	Pa×s	715.49	Joback Calculated Property
η	0.0000646	Pa×s	776.03	Joback Calculated Property
η	0.0000490	Pa×s	836.57	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 4-chloro-3-methylphenyl 2,4-dimethylpent-3-yl ester.

Sources

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

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