Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl 4-biphenyl ester

InChI

InChI=1S/C19H16F4O4/c20-18(21)19(22,23)12-26-16(24)10-11-17(25)27-15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9,18H,10-12H2

InChI Key

RUDPPRPDFGPAIO-UHFFFAOYSA-N

Formula

C19H16F4O4

SMILES

O=C(CCC(=O)Oc1ccc(-c2ccccc2)cc1)OCC(F)(F)C(F)F

Molecular Weight¹

384.32

• ω : Acentric Factor.
• 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).
• 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	0.8266		Relay (1.0) Calculated Property
ΔfG°	-922.39	kJ/mol	Joback Calculated Property
ΔfH°gas	-1367.69	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	39.62	kJ/mol	Joback Calculated Property
ΔvapH°	107.01	kJ/mol	Relay (1.0) Calculated Property
IE	8.61	eV	Relay (1.0) Calculated Property
log10WS	-5.52		Relay (1.0) Calculated Property
logPoct/wat	4.483		Crippen Calculated Property
McVol	253.010	ml/mol	McGowan Calculated Property
Pc	1657.84	kPa	Joback Calculated Property
Inp	[2477.00; 2477.00]
Inp	2477.00		NIST
Inp	2477.00		NIST
Tboil	663.78	K	Relay (1.0) Calculated Property
Tc	869.06	K	Relay (1.0) Calculated Property
Tfus	383.93	K	Relay (1.0) Calculated Property
Vc	0.911	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[756.16; 815.51]	J/mol×K	[838.45; 1048.87]
Cp,gas	756.16	J/mol×K	838.45	Joback Calculated Property
Cp,gas	768.60	J/mol×K	873.52	Joback Calculated Property
Cp,gas	779.95	J/mol×K	908.59	Joback Calculated Property
Cp,gas	790.27	J/mol×K	943.66	Joback Calculated Property
Cp,gas	799.59	J/mol×K	978.73	Joback Calculated Property
Cp,gas	807.99	J/mol×K	1013.80	Joback Calculated Property
Cp,gas	815.51	J/mol×K	1048.87	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl 4-biphenyl ester.

Sources

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

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