Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl trans-hex-3-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/h3-4,12H,2,5-9H2,1H3/b4-3+

InChI Key

XMOSVRDEDQSNDQ-ONEGZZNKSA-N

Formula

C13H18F4O4

SMILES

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

Molecular Weight¹

314.27

• 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	0.7056		Relay (... Calculated Property
ΔfG°	-1107.88	kJ/mol	Joback Calculated Property
ΔfH°gas	-1635.72	kJ/mol	Relay (... Calculated Property
ΔfusH°	36.58	kJ/mol	Joback Calculated Property
ΔvapH°	76.39	kJ/mol	Relay (... Calculated Property
IE	9.89	eV	Relay (... Calculated Property
log10WS	-3.67		Relay (... 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	[1549.00; 1549.00]
Inp	1549.00		NIST
Inp	1549.00		NIST
Tboil	528.78	K	Relay (... Calculated Property
Tc	681.92	K	Relay (... Calculated Property
Tfus	265.75	K	Relay (... Calculated Property
Vc	0.770	m3/kmol	Relay (... 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 trans-hex-3-en-1-yl ester.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.