Chemical Properties of Succinic acid, 4-chloro-3-methylphenyl 3,5-dichlorophenyl ester

InChI

InChI=1S/C17H13Cl3O4/c1-10-6-13(2-3-15(10)20)23-16(21)4-5-17(22)24-14-8-11(18)7-12(19)9-14/h2-3,6-9H,4-5H2,1H3

InChI Key

BTFFWYQWWLTWST-UHFFFAOYSA-N

Formula

C17H13Cl3O4

SMILES

Cc1cc(OC(=O)CCC(=O)Oc2cc(Cl)cc(Cl)c2)ccc1Cl

Molecular Weight¹

387.64

• 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°	-225.07	kJ/mol	Joback Calculated Property
ΔfH°gas	-503.85	kJ/mol	Joback Calculated Property
ΔfusH°	44.48	kJ/mol	Joback Calculated Property
ΔvapH°	92.10	kJ/mol	Joback Calculated Property
log10WS	-6.28		Crippen Calculated Property
logPoct/wat	5.246		Crippen Calculated Property
McVol	254.470	ml/mol	McGowan Calculated Property
Pc	1945.79	kPa	Joback Calculated Property
Inp	[2862.00; 2862.00]
Inp	2862.00		NIST
Inp	2862.00		NIST
Tboil	926.51	K	Joback Calculated Property
Tc	1168.45	K	Joback Calculated Property
Tfus	618.35	K	Joback Calculated Property
Vc	0.967	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[670.85; 709.08]	J/mol×K	[926.51; 1168.45]
Cp,gas	670.85	J/mol×K	926.51	Joback Calculated Property
Cp,gas	680.22	J/mol×K	966.83	Joback Calculated Property
Cp,gas	688.37	J/mol×K	1007.16	Joback Calculated Property
Cp,gas	695.31	J/mol×K	1047.48	Joback Calculated Property
Cp,gas	701.07	J/mol×K	1087.81	Joback Calculated Property
Cp,gas	705.65	J/mol×K	1128.13	Joback Calculated Property
Cp,gas	709.08	J/mol×K	1168.45	Joback Calculated Property
η	[0.0000583; 0.0002965]	Pa×s	[618.35; 926.51]
η	0.0002965	Pa×s	618.35	Joback Calculated Property
η	0.0002038	Pa×s	669.71	Joback Calculated Property
η	0.0001478	Pa×s	721.07	Joback Calculated Property
η	0.0001118	Pa×s	772.43	Joback Calculated Property
η	0.0000876	Pa×s	823.79	Joback Calculated Property
η	0.0000706	Pa×s	875.15	Joback Calculated Property
η	0.0000583	Pa×s	926.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 4-chloro-3-methylphenyl 3,5-dichlorophenyl ester.

Sources

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

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