Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl cyclopentyl ester

InChI

InChI=1S/C12H16F4O4/c13-11(14)12(15,16)7-19-9(17)5-6-10(18)20-8-3-1-2-4-8/h8,11H,1-7H2

InChI Key

JEMHMPXMXVVNOB-UHFFFAOYSA-N

Formula

C12H16F4O4

SMILES

O=C(CCC(=O)OC1CCCC1)OCC(F)(F)C(F)F

Molecular Weight¹

300.25

• 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	0.6886		Relay (1.0) Calculated Property
ΔfG°	-1159.97	kJ/mol	Joback Calculated Property
ΔfH°gas	-1642.67	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	27.73	kJ/mol	Joback Calculated Property
ΔvapH°	78.00	kJ/mol	Relay (1.0) Calculated Property
IE	10.52	eV	Relay (1.0) Calculated Property
log10WS	-3.42		Relay (1.0) Calculated Property
logPoct/wat	2.696		Crippen Calculated Property
McVol	191.040	ml/mol	McGowan Calculated Property
Pc	1973.55	kPa	Joback Calculated Property
Inp	[1530.00; 1530.00]
Inp	1530.00		NIST
Inp	1530.00		NIST
Tboil	537.89	K	Relay (1.0) Calculated Property
Tc	718.24	K	Relay (1.0) Calculated Property
Tfus	307.88	K	Relay (1.0) Calculated Property
Vc	0.727	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[540.97; 616.89]	J/mol×K	[635.23; 816.29]
Cp,gas	540.97	J/mol×K	635.23	Joback Calculated Property
Cp,gas	555.66	J/mol×K	665.41	Joback Calculated Property
Cp,gas	569.51	J/mol×K	695.58	Joback Calculated Property
Cp,gas	582.53	J/mol×K	725.76	Joback Calculated Property
Cp,gas	594.75	J/mol×K	755.93	Joback Calculated Property
Cp,gas	606.20	J/mol×K	786.11	Joback Calculated Property
Cp,gas	616.89	J/mol×K	816.29	Joback Calculated Property

Similar Compounds

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

Sources

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

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