Chemical Properties of Succinic acid, 2,2-dichloroethyl 3-fluorophenyl ester

InChI

InChI=1S/C12H11Cl2FO4/c13-10(14)7-18-11(16)4-5-12(17)19-9-3-1-2-8(15)6-9/h1-3,6,10H,4-5,7H2

InChI Key

GJDVCSZZLQZQRD-UHFFFAOYSA-N

Formula

C12H11Cl2FO4

SMILES

O=C(CCC(=O)Oc1cccc(F)c1)OCC(Cl)Cl

Molecular Weight¹

309.12

• 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°	-536.01	kJ/mol	Joback Calculated Property
ΔfH°gas	-788.42	kJ/mol	Joback Calculated Property
ΔfusH°	34.01	kJ/mol	Joback Calculated Property
ΔvapH°	71.12	kJ/mol	Joback Calculated Property
log10WS	-3.57		Crippen Calculated Property
logPoct/wat	2.858		Crippen Calculated Property
McVol	197.310	ml/mol	McGowan Calculated Property
Pc	2327.03	kPa	Joback Calculated Property
Inp	[1969.00; 1969.00]
Inp	1969.00		NIST
Inp	1969.00		NIST
Tboil	731.89	K	Joback Calculated Property
Tc	945.29	K	Joback Calculated Property
Tfus	453.69	K	Joback Calculated Property
Vc	0.757	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[493.23; 546.96]	J/mol×K	[731.89; 945.29]
Cp,gas	493.23	J/mol×K	731.89	Joback Calculated Property
Cp,gas	504.25	J/mol×K	767.46	Joback Calculated Property
Cp,gas	514.44	J/mol×K	803.02	Joback Calculated Property
Cp,gas	523.79	J/mol×K	838.59	Joback Calculated Property
Cp,gas	532.33	J/mol×K	874.16	Joback Calculated Property
Cp,gas	540.05	J/mol×K	909.73	Joback Calculated Property
Cp,gas	546.96	J/mol×K	945.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2-dichloroethyl 3-fluorophenyl ester.

Sources

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

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