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

InChI

InChI=1S/C13H13Cl3O4/c1-8-6-9(2-3-10(8)14)20-13(18)5-4-12(17)19-7-11(15)16/h2-3,6,11H,4-5,7H2,1H3

InChI Key

ADDGZXGBMPQNOM-UHFFFAOYSA-N

Formula

C13H13Cl3O4

SMILES

Cc1cc(OC(=O)CCC(=O)OCC(Cl)Cl)ccc1Cl

Molecular Weight¹

339.60

• 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°	-354.34	kJ/mol	Joback Calculated Property
ΔfH°gas	-640.16	kJ/mol	Joback Calculated Property
ΔfusH°	37.33	kJ/mol	Joback Calculated Property
ΔvapH°	79.21	kJ/mol	Joback Calculated Property
log10WS	-4.40		Crippen Calculated Property
logPoct/wat	3.681		Crippen Calculated Property
McVol	221.870	ml/mol	McGowan Calculated Property
Pc	2111.94	kPa	Joback Calculated Property
Inp	[2384.00; 2384.00]
Inp	2384.00		NIST
Inp	2384.00		NIST
Tboil	797.91	K	Joback Calculated Property
Tc	1020.41	K	Joback Calculated Property
Tfus	506.81	K	Joback Calculated Property
Vc	0.845	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[558.19; 609.08]	J/mol×K	[797.91; 1020.41]
Cp,gas	558.19	J/mol×K	797.91	Joback Calculated Property
Cp,gas	568.99	J/mol×K	834.99	Joback Calculated Property
Cp,gas	578.86	J/mol×K	872.08	Joback Calculated Property
Cp,gas	587.80	J/mol×K	909.16	Joback Calculated Property
Cp,gas	595.81	J/mol×K	946.24	Joback Calculated Property
Cp,gas	602.90	J/mol×K	983.33	Joback Calculated Property
Cp,gas	609.08	J/mol×K	1020.41	Joback Calculated Property
η	[0.0000882; 0.0006402]	Pa×s	[506.81; 797.91]
η	0.0006402	Pa×s	506.81	Joback Calculated Property
η	0.0003983	Pa×s	555.33	Joback Calculated Property
η	0.0002674	Pa×s	603.84	Joback Calculated Property
η	0.0001905	Pa×s	652.36	Joback Calculated Property
η	0.0001422	Pa×s	700.88	Joback Calculated Property
η	0.0001103	Pa×s	749.39	Joback Calculated Property
η	0.0000882	Pa×s	797.91	Joback Calculated Property

Similar Compounds

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

Sources

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

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