Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl 1-cyclopentylethyl ester

InChI

InChI=1S/C14H20F4O4/c1-9(10-4-2-3-5-10)22-12(20)7-6-11(19)21-8-14(17,18)13(15)16/h9-10,13H,2-8H2,1H3

InChI Key

FJGLZRSBFSMVDW-UHFFFAOYSA-N

Formula

C14H20F4O4

SMILES

CC(OC(=O)CCC(=O)OCC(F)(F)C(F)F)C1CCCC1

Molecular Weight¹

328.30

• 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°	-1145.57	kJ/mol	Joback Calculated Property
ΔfH°gas	-1565.16	kJ/mol	Joback Calculated Property
ΔfusH°	29.39	kJ/mol	Joback Calculated Property
ΔvapH°	59.99	kJ/mol	Joback Calculated Property
log10WS	-3.80		Crippen Calculated Property
logPoct/wat	3.332		Crippen Calculated Property
McVol	219.220	ml/mol	McGowan Calculated Property
Pc	1686.56	kPa	Joback Calculated Property
Inp	[1685.00; 1685.00]
Inp	1685.00		NIST
Inp	1685.00		NIST
Tboil	680.55	K	Joback Calculated Property
Tc	862.27	K	Joback Calculated Property
Tfus	377.54	K	Joback Calculated Property
Vc	0.858	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[648.02; 728.89]	J/mol×K	[680.55; 862.27]
Cp,gas	648.02	J/mol×K	680.55	Joback Calculated Property
Cp,gas	663.74	J/mol×K	710.84	Joback Calculated Property
Cp,gas	678.52	J/mol×K	741.12	Joback Calculated Property
Cp,gas	692.40	J/mol×K	771.41	Joback Calculated Property
Cp,gas	705.41	J/mol×K	801.70	Joback Calculated Property
Cp,gas	717.56	J/mol×K	831.99	Joback Calculated Property
Cp,gas	728.89	J/mol×K	862.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl 1-cyclopentylethyl ester.

Sources

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

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