Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl 2,4-dimethylpent-3-yl ester

InChI

InChI=1S/C14H22F4O4/c1-8(2)12(9(3)4)22-11(20)6-5-10(19)21-7-14(17,18)13(15)16/h8-9,12-13H,5-7H2,1-4H3

InChI Key

LTRAQBXIYJIDCW-UHFFFAOYSA-N

Formula

C14H22F4O4

SMILES

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

Molecular Weight¹

330.32

• 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°	-1187.00	kJ/mol	Joback Calculated Property
ΔfH°gas	-1636.20	kJ/mol	Joback Calculated Property
ΔfusH°	28.40	kJ/mol	Joback Calculated Property
ΔvapH°	58.95	kJ/mol	Joback Calculated Property
log10WS	-3.66		Crippen Calculated Property
logPoct/wat	3.434		Crippen Calculated Property
McVol	230.080	ml/mol	McGowan Calculated Property
Pc	1480.43	kPa	Joback Calculated Property
Inp	[1502.00; 1502.00]
Inp	1502.00		NIST
Inp	1502.00		NIST
Tboil	664.39	K	Joback Calculated Property
Tc	834.32	K	Joback Calculated Property
Tfus	336.64	K	Joback Calculated Property
Vc	0.904	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[658.28; 736.30]	J/mol×K	[664.39; 834.32]
Cp,gas	658.28	J/mol×K	664.39	Joback Calculated Property
Cp,gas	673.15	J/mol×K	692.71	Joback Calculated Property
Cp,gas	687.25	J/mol×K	721.03	Joback Calculated Property
Cp,gas	700.60	J/mol×K	749.35	Joback Calculated Property
Cp,gas	713.22	J/mol×K	777.67	Joback Calculated Property
Cp,gas	725.11	J/mol×K	806.00	Joback Calculated Property
Cp,gas	736.30	J/mol×K	834.32	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl 2,4-dimethylpent-3-yl ester.

Sources

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

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