Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl (2-methylcyclohex-1-en-1-yl)methyl ester

InChI

InChI=1S/C15H20F4O4/c1-10-4-2-3-5-11(10)8-22-12(20)6-7-13(21)23-9-15(18,19)14(16)17/h14H,2-9H2,1H3

InChI Key

LFVLQVAIKNHAJA-UHFFFAOYSA-N

Formula

C15H20F4O4

SMILES

CC1=C(COC(=O)CCC(=O)OCC(F)(F)C(F)F)CCCC1

Molecular Weight¹

340.31

• 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°	-1128.40	kJ/mol	Joback Calculated Property
ΔfH°gas	-1531.50	kJ/mol	Joback Calculated Property
ΔfusH°	32.77	kJ/mol	Joback Calculated Property
ΔvapH°	64.70	kJ/mol	Joback Calculated Property
log10WS	-4.20		Crippen Calculated Property
logPoct/wat	3.644		Crippen Calculated Property
McVol	229.010	ml/mol	McGowan Calculated Property
Pc	1632.49	kPa	Joback Calculated Property
Inp	[1863.00; 1863.00]
Inp	1863.00		NIST
Inp	1863.00		NIST
Tboil	721.93	K	Joback Calculated Property
Tc	907.90	K	Joback Calculated Property
Tfus	430.33	K	Joback Calculated Property
Vc	0.898	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[677.54; 753.17]	J/mol×K	[721.93; 907.90]
Cp,gas	677.54	J/mol×K	721.93	Joback Calculated Property
Cp,gas	692.37	J/mol×K	752.92	Joback Calculated Property
Cp,gas	706.28	J/mol×K	783.92	Joback Calculated Property
Cp,gas	719.30	J/mol×K	814.91	Joback Calculated Property
Cp,gas	731.44	J/mol×K	845.91	Joback Calculated Property
Cp,gas	742.72	J/mol×K	876.90	Joback Calculated Property
Cp,gas	753.17	J/mol×K	907.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl (2-methylcyclohex-1-en-1-yl)methyl ester.

Sources

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

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