Chemical Properties of Succinic acid, 2-fluorophenyl 2-fluoro-3-(trifluoromethyl)phenyl ester

InChI

InChI=1S/C17H11F5O4/c18-11-5-1-2-6-12(11)25-14(23)8-9-15(24)26-13-7-3-4-10(16(13)19)17(20,21)22/h1-7H,8-9H2

InChI Key

CKONCZCGDYNTOE-UHFFFAOYSA-N

Formula

C17H11F5O4

SMILES

O=C(CCC(=O)Oc1cccc(C(F)(F)F)c1F)Oc1ccccc1F

Molecular Weight¹

374.26

• 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°	-1150.86	kJ/mol	Joback Calculated Property
ΔfH°gas	-1434.46	kJ/mol	Joback Calculated Property
ΔfusH°	40.26	kJ/mol	Joback Calculated Property
ΔvapH°	72.91	kJ/mol	Joback Calculated Property
log10WS	-5.51		Crippen Calculated Property
logPoct/wat	4.275		Crippen Calculated Property
McVol	226.600	ml/mol	McGowan Calculated Property
Pc	1815.41	kPa	Joback Calculated Property
Inp	[2116.00; 2116.00]
Inp	2116.00		NIST
Inp	2116.00		NIST
Tboil	802.36	K	Joback Calculated Property
Tc	1007.90	K	Joback Calculated Property
Tfus	521.44	K	Joback Calculated Property
Vc	0.898	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[650.16; 703.55]	J/mol×K	[802.36; 1007.90]
Cp,gas	650.16	J/mol×K	802.36	Joback Calculated Property
Cp,gas	661.33	J/mol×K	836.62	Joback Calculated Property
Cp,gas	671.54	J/mol×K	870.87	Joback Calculated Property
Cp,gas	680.84	J/mol×K	905.13	Joback Calculated Property
Cp,gas	689.25	J/mol×K	939.39	Joback Calculated Property
Cp,gas	696.81	J/mol×K	973.64	Joback Calculated Property
Cp,gas	703.55	J/mol×K	1007.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-fluorophenyl 2-fluoro-3-(trifluoromethyl)phenyl ester.

Sources

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

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