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

InChI

InChI=1S/C15H22F4O4/c1-3-5-6-7-11(4-2)23-13(21)9-8-12(20)22-10-15(18,19)14(16)17/h4,11,14H,2-3,5-10H2,1H3

InChI Key

BPZJANXOJAWFTM-UHFFFAOYSA-N

Formula

C15H22F4O4

SMILES

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

Molecular Weight¹

342.33

• 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°	-1085.86	kJ/mol	Joback Calculated Property
ΔfH°gas	-1520.85	kJ/mol	Joback Calculated Property
ΔfusH°	36.76	kJ/mol	Joback Calculated Property
ΔvapH°	61.29	kJ/mol	Joback Calculated Property
log10WS	-4.42		Crippen Calculated Property
logPoct/wat	3.888		Crippen Calculated Property
McVol	239.870	ml/mol	McGowan Calculated Property
Pc	1403.79	kPa	Joback Calculated Property
Inp	[1674.00; 1674.00]
Inp	1674.00		NIST
Inp	1674.00		NIST
Tboil	684.83	K	Joback Calculated Property
Tc	853.06	K	Joback Calculated Property
Tfus	376.15	K	Joback Calculated Property
Vc	0.954	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[688.27; 763.87]	J/mol×K	[684.83; 853.06]
Cp,gas	688.27	J/mol×K	684.83	Joback Calculated Property
Cp,gas	702.69	J/mol×K	712.87	Joback Calculated Property
Cp,gas	716.35	J/mol×K	740.91	Joback Calculated Property
Cp,gas	729.28	J/mol×K	768.95	Joback Calculated Property
Cp,gas	741.50	J/mol×K	796.99	Joback Calculated Property
Cp,gas	753.02	J/mol×K	825.03	Joback Calculated Property
Cp,gas	763.87	J/mol×K	853.06	Joback Calculated Property

Similar Compounds

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

Sources

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

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