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

InChI

InChI=1S/C16H20ClFO4/c1-3-5-11(2)10-21-14(19)8-9-15(20)22-16-12(17)6-4-7-13(16)18/h4,6-7,11H,3,5,8-10H2,1-2H3

InChI Key

ADUXDXZQYAJTER-UHFFFAOYSA-N

Formula

C16H20ClFO4

SMILES

CCCC(C)COC(=O)CCC(=O)Oc1c(F)cccc1Cl

Molecular Weight¹

330.78

• 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°	-500.03	kJ/mol	Joback Calculated Property
ΔfH°gas	-866.71	kJ/mol	Joback Calculated Property
ΔfusH°	39.79	kJ/mol	Joback Calculated Property
ΔvapH°	76.30	kJ/mol	Joback Calculated Property
log10WS	-4.77		Crippen Calculated Property
logPoct/wat	4.144		Crippen Calculated Property
McVol	241.430	ml/mol	McGowan Calculated Property
Pc	1686.56	kPa	Joback Calculated Property
Inp	[2142.00; 2142.00]
Inp	2142.00		NIST
Inp	2142.00		NIST
Tboil	790.96	K	Joback Calculated Property
Tc	993.83	K	Joback Calculated Property
Tfus	481.37	K	Joback Calculated Property
Vc	0.932	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[682.35; 749.58]	J/mol×K	[790.96; 993.83]
Cp,gas	682.35	J/mol×K	790.96	Joback Calculated Property
Cp,gas	695.94	J/mol×K	824.77	Joback Calculated Property
Cp,gas	708.56	J/mol×K	858.58	Joback Calculated Property
Cp,gas	720.22	J/mol×K	892.40	Joback Calculated Property
Cp,gas	730.94	J/mol×K	926.21	Joback Calculated Property
Cp,gas	740.72	J/mol×K	960.02	Joback Calculated Property
Cp,gas	749.58	J/mol×K	993.83	Joback Calculated Property

Similar Compounds

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

Sources

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

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