Chemical Properties of Succinic acid, heptadecyl 2,2,3,3,4,4,4-heptafluorobutyl ester

InChI

InChI=1S/C25H41F7O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-35-21(33)17-18-22(34)36-20-23(26,27)24(28,29)25(30,31)32/h2-20H2,1H3

InChI Key

DKAIMPVXGQFCBY-UHFFFAOYSA-N

Formula

C25H41F7O4

SMILES

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

Molecular Weight¹

538.58

• 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°	-1663.37	kJ/mol	Joback Calculated Property
ΔfH°gas	-2447.95	kJ/mol	Joback Calculated Property
ΔfusH°	65.40	kJ/mol	Joback Calculated Property
ΔvapH°	79.95	kJ/mol	Joback Calculated Property
log10WS	-9.30		Crippen Calculated Property
logPoct/wat	8.557		Crippen Calculated Property
McVol	390.380	ml/mol	McGowan Calculated Property
Pc	698.39	kPa	Joback Calculated Property
Inp	[2520.00; 2520.00]
Inp	2520.00		NIST
Inp	2520.00		NIST
Tboil	909.18	K	Joback Calculated Property
Tc	1126.36	K	Joback Calculated Property
Tfus	527.22	K	Joback Calculated Property
Vc	1.577	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1330.02; 1432.46]	J/mol×K	[909.18; 1126.36]
Cp,gas	1330.02	J/mol×K	909.18	Joback Calculated Property
Cp,gas	1350.20	J/mol×K	945.38	Joback Calculated Property
Cp,gas	1368.98	J/mol×K	981.57	Joback Calculated Property
Cp,gas	1386.48	J/mol×K	1017.77	Joback Calculated Property
Cp,gas	1402.81	J/mol×K	1053.97	Joback Calculated Property
Cp,gas	1418.10	J/mol×K	1090.17	Joback Calculated Property
Cp,gas	1432.46	J/mol×K	1126.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, heptadecyl 2,2,3,3,4,4,4-heptafluorobutyl ester.

Sources

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

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