Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl cis-hex-2-en-1-yl ester

InChI

InChI=1S/C13H18F4O4/c1-2-3-4-5-8-20-10(18)6-7-11(19)21-9-13(16,17)12(14)15/h4-5,12H,2-3,6-9H2,1H3/b5-4-

InChI Key

PUKISXCHSBJISO-PLNGDYQASA-N

Formula

C13H18F4O4

SMILES

CCCC=CCOC(=O)CCC(=O)OCC(F)(F)C(F)F

Molecular Weight¹

314.27

• 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°	-1107.88	kJ/mol	Joback Calculated Property
ΔfH°gas	-1482.50	kJ/mol	Joback Calculated Property
ΔfusH°	36.58	kJ/mol	Joback Calculated Property
ΔvapH°	57.85	kJ/mol	Joback Calculated Property
log10WS	-3.47		Crippen Calculated Property
logPoct/wat	3.110		Crippen Calculated Property
McVol	211.690	ml/mol	McGowan Calculated Property
Pc	1632.49	kPa	Joback Calculated Property
Inp	[1566.00; 1566.00]
Inp	1566.00		NIST
Inp	1566.00		NIST
Tboil	646.99	K	Joback Calculated Property
Tc	815.19	K	Joback Calculated Property
Tfus	365.29	K	Joback Calculated Property
Vc	0.847	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[582.24; 651.86]	J/mol×K	[646.99; 815.19]
Cp,gas	582.24	J/mol×K	646.99	Joback Calculated Property
Cp,gas	595.47	J/mol×K	675.02	Joback Calculated Property
Cp,gas	608.02	J/mol×K	703.06	Joback Calculated Property
Cp,gas	619.91	J/mol×K	731.09	Joback Calculated Property
Cp,gas	631.17	J/mol×K	759.12	Joback Calculated Property
Cp,gas	641.81	J/mol×K	787.15	Joback Calculated Property
Cp,gas	651.86	J/mol×K	815.19	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl cis-hex-2-en-1-yl ester.

Sources

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

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