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

InChI

InChI=1S/C12H16F4O4/c1-2-3-4-7-19-9(17)5-6-10(18)20-8-12(15,16)11(13)14/h3-4,11H,2,5-8H2,1H3/b4-3-

InChI Key

BSZDJACDTIWSJB-ARJAWSKDSA-N

Formula

C12H16F4O4

SMILES

CCC=CCOC(=O)CCC(=O)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	0.6676		Relay (... Calculated Property
ΔfG°	-1116.30	kJ/mol	Joback Calculated Property
ΔfH°gas	-1611.50	kJ/mol	Relay (... Calculated Property
ΔfusH°	33.99	kJ/mol	Joback Calculated Property
ΔvapH°	73.31	kJ/mol	Relay (... Calculated Property
IE	10.01	eV	Relay (... Calculated Property
log10WS	-3.52		Relay (... Calculated Property
logPoct/wat	2.720		Crippen Calculated Property
McVol	197.600	ml/mol	McGowan Calculated Property
Pc	1766.90	kPa	Joback Calculated Property
Inp	[1472.00; 1472.00]
Inp	1472.00		NIST
Inp	1472.00		NIST
Tboil	512.80	K	Relay (... Calculated Property
Tc	670.92	K	Relay (... Calculated Property
Tfus	262.60	K	Relay (... Calculated Property
Vc	0.715	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[530.85; 597.62]	J/mol×K	[624.11; 792.45]
Cp,gas	530.85	J/mol×K	624.11	Joback Calculated Property
Cp,gas	543.53	J/mol×K	652.17	Joback Calculated Property
Cp,gas	555.56	J/mol×K	680.22	Joback Calculated Property
Cp,gas	566.97	J/mol×K	708.28	Joback Calculated Property
Cp,gas	577.77	J/mol×K	736.34	Joback Calculated Property
Cp,gas	587.98	J/mol×K	764.40	Joback Calculated Property
Cp,gas	597.62	J/mol×K	792.45	Joback Calculated Property

Similar Compounds

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

Sources

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

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