Chemical Properties of Succinic acid, 2-chloro-6-fluorophenyl 2,3-dimethylphenyl ester

InChI

InChI=1S/C18H16ClFO4/c1-11-5-3-8-15(12(11)2)23-16(21)9-10-17(22)24-18-13(19)6-4-7-14(18)20/h3-8H,9-10H2,1-2H3

InChI Key

SXOVXROUFOQYIO-UHFFFAOYSA-N

Formula

C18H16ClFO4

SMILES

Cc1cccc(OC(=O)CCC(=O)Oc2c(F)cccc2Cl)c1C

Molecular Weight¹

350.77

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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°	-387.60	kJ/mol	Joback Calculated Property
ΔfH°gas	-689.12	kJ/mol	Joback Calculated Property
ΔfusH°	41.75	kJ/mol	Joback Calculated Property
ΔvapH°	84.74	kJ/mol	Joback Calculated Property
log10WS	-5.72		Crippen Calculated Property
logPoct/wat	4.387		Crippen Calculated Property
McVol	245.850	ml/mol	McGowan Calculated Property
Pc	1835.69	kPa	Joback Calculated Property
Inp	[2565.00; 2565.00]
Inp	2565.00		NIST
Inp	2565.00		NIST
Tboil	873.80	K	Joback Calculated Property
Tc	1100.20	K	Joback Calculated Property
Tfus	570.37	K	Joback Calculated Property
Vc	0.943	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[694.35; 747.58]	J/mol×K	[873.80; 1100.20]
Cp,gas	694.35	J/mol×K	873.80	Joback Calculated Property
Cp,gas	706.12	J/mol×K	911.53	Joback Calculated Property
Cp,gas	716.72	J/mol×K	949.27	Joback Calculated Property
Cp,gas	726.15	J/mol×K	987.00	Joback Calculated Property
Cp,gas	734.43	J/mol×K	1024.74	Joback Calculated Property
Cp,gas	741.57	J/mol×K	1062.47	Joback Calculated Property
Cp,gas	747.58	J/mol×K	1100.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-chloro-6-fluorophenyl 2,3-dimethylphenyl ester.

Sources

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

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