Chemical Properties of Succinic acid, 3-chlorophenyl 3,5-dichlorophenyl ester

InChI

InChI=1S/C16H11Cl3O4/c17-10-2-1-3-13(7-10)22-15(20)4-5-16(21)23-14-8-11(18)6-12(19)9-14/h1-3,6-9H,4-5H2

InChI Key

OKIKEGRNHRAYRT-UHFFFAOYSA-N

Formula

C16H11Cl3O4

SMILES

O=C(CCC(=O)Oc1cc(Cl)cc(Cl)c1)Oc1cccc(Cl)c1

Molecular Weight¹

373.62

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.8281		Relay (1.0) Calculated Property
ΔfG°	-223.86	kJ/mol	Joback Calculated Property
ΔfH°gas	-595.44	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	42.28	kJ/mol	Joback Calculated Property
ΔvapH°	112.94	kJ/mol	Relay (1.0) Calculated Property
IE	8.68	eV	Relay (1.0) Calculated Property
log10WS	-6.37		Relay (1.0) Calculated Property
logPoct/wat	4.938		Crippen Calculated Property
McVol	240.380	ml/mol	McGowan Calculated Property
Pc	2151.31	kPa	Joback Calculated Property
Inp	[2680.00; 2680.00]
Inp	2680.00		NIST
Inp	2680.00		NIST
Tboil	645.23	K	Relay (1.0) Calculated Property
Tc	932.00	K	Relay (1.0) Calculated Property
Tfus	349.57	K	Relay (1.0) Calculated Property
Vc	0.865	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[617.57; 655.95]	J/mol×K	[898.65; 1142.90]
Cp,gas	617.57	J/mol×K	898.65	Joback Calculated Property
Cp,gas	626.83	J/mol×K	939.36	Joback Calculated Property
Cp,gas	634.92	J/mol×K	980.07	Joback Calculated Property
Cp,gas	641.86	J/mol×K	1020.78	Joback Calculated Property
Cp,gas	647.66	J/mol×K	1061.49	Joback Calculated Property
Cp,gas	652.35	J/mol×K	1102.20	Joback Calculated Property
Cp,gas	655.95	J/mol×K	1142.90	Joback Calculated Property
η	[0.0000659; 0.0003592]	Pa×s	[594.56; 898.65]
η	0.0003592	Pa×s	594.56	Joback Calculated Property
η	0.0002423	Pa×s	645.24	Joback Calculated Property
η	0.0001731	Pa×s	695.92	Joback Calculated Property
η	0.0001294	Pa×s	746.61	Joback Calculated Property
η	0.0001004	Pa×s	797.29	Joback Calculated Property
η	0.0000803	Pa×s	847.97	Joback Calculated Property
η	0.0000659	Pa×s	898.65	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 3-chlorophenyl 3,5-dichlorophenyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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