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

InChI

InChI=1S/C12H16F4O4/c1-8(2)5-6-19-9(17)3-4-10(18)20-7-12(15,16)11(13)14/h5,11H,3-4,6-7H2,1-2H3

InChI Key

RPCFVTMENNLDHY-UHFFFAOYSA-N

Formula

C12H16F4O4

SMILES

CC(C)=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	0.6669		Relay (1.0) Calculated Property
ΔfG°	-1124.85	kJ/mol	Joback Calculated Property
ΔfH°gas	-1605.47	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	32.68	kJ/mol	Joback Calculated Property
ΔvapH°	74.01	kJ/mol	Relay (1.0) Calculated Property
IE	9.48	eV	Relay (1.0) Calculated Property
log10WS	-3.54		Relay (1.0) Calculated Property
logPoct/wat	2.720		Crippen Calculated Property
McVol	197.600	ml/mol	McGowan Calculated Property
Pc	1774.35	kPa	Joback Calculated Property
Inp	[1492.00; 1492.00]
Inp	1492.00		NIST
Inp	1492.00		NIST
Tboil	520.08	K	Relay (1.0) Calculated Property
Tc	676.67	K	Relay (1.0) Calculated Property
Tfus	293.92	K	Relay (1.0) Calculated Property
Vc	0.723	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[530.59; 597.97]	J/mol×K	[623.99; 794.41]
Cp,gas	530.59	J/mol×K	623.99	Joback Calculated Property
Cp,gas	543.40	J/mol×K	652.39	Joback Calculated Property
Cp,gas	555.56	J/mol×K	680.80	Joback Calculated Property
Cp,gas	567.07	J/mol×K	709.20	Joback Calculated Property
Cp,gas	577.96	J/mol×K	737.60	Joback Calculated Property
Cp,gas	588.26	J/mol×K	766.01	Joback Calculated Property
Cp,gas	597.97	J/mol×K	794.41	Joback Calculated Property

Similar Compounds

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

Sources

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

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