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

InChI

InChI=1S/C14H19F7O4/c1-2-3-4-5-8-24-10(22)6-7-11(23)25-9-12(15,16)13(17,18)14(19,20)21/h2-9H2,1H3

InChI Key

NDVWCWSUKNAUSN-UHFFFAOYSA-N

Formula

C14H19F7O4

SMILES

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

Molecular Weight¹

384.29

• 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	0.8238		Relay (1.0) Calculated Property
ΔfG°	-1755.99	kJ/mol	Joback Calculated Property
ΔfH°gas	-2364.44	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	36.91	kJ/mol	Joback Calculated Property
ΔvapH°	74.63	kJ/mol	Relay (1.0) Calculated Property
IE	10.33	eV	Relay (1.0) Calculated Property
log10WS	-5.25		Relay (1.0) Calculated Property
logPoct/wat	4.266		Crippen Calculated Property
McVol	235.390	ml/mol	McGowan Calculated Property
Pc	1343.73	kPa	Joback Calculated Property
Inp	[1496.00; 1496.00]
Inp	1496.00		NIST
Inp	1496.00		NIST
Tboil	520.36	K	Relay (1.0) Calculated Property
Tc	632.30	K	Relay (1.0) Calculated Property
Tfus	242.60	K	Relay (1.0) Calculated Property
Vc	0.892	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[685.68; 755.78]	J/mol×K	[657.50; 817.02]
Cp,gas	685.68	J/mol×K	657.50	Joback Calculated Property
Cp,gas	699.13	J/mol×K	684.09	Joback Calculated Property
Cp,gas	711.83	J/mol×K	710.67	Joback Calculated Property
Cp,gas	723.81	J/mol×K	737.26	Joback Calculated Property
Cp,gas	735.11	J/mol×K	763.85	Joback Calculated Property
Cp,gas	745.75	J/mol×K	790.44	Joback Calculated Property
Cp,gas	755.78	J/mol×K	817.02	Joback Calculated Property

Similar Compounds

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

Sources

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

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