Chemical Properties of Succinic acid, dec-2-yl 2,2,3,3,3-pentafluoropropyl ester

InChI

InChI=1S/C17H27F5O4/c1-3-4-5-6-7-8-9-13(2)26-15(24)11-10-14(23)25-12-16(18,19)17(20,21)22/h13H,3-12H2,1-2H3

InChI Key

OCUOOAJELAMQSL-UHFFFAOYSA-N

Formula

C17H27F5O4

SMILES

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

Molecular Weight¹

390.39

• 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	0.8897		Relay (1.0) Calculated Property
ΔfG°	-1346.39	kJ/mol	Joback Calculated Property
ΔfH°gas	-2046.99	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	42.41	kJ/mol	Joback Calculated Property
ΔvapH°	85.29	kJ/mol	Relay (1.0) Calculated Property
IE	10.15	eV	Relay (1.0) Calculated Property
log10WS	-5.63		Relay (1.0) Calculated Property
logPoct/wat	5.190		Crippen Calculated Property
McVol	274.120	ml/mol	McGowan Calculated Property
Pc	1159.29	kPa	Joback Calculated Property
Inp	[1711.00; 1711.00]
Inp	1711.00		NIST
Inp	1711.00		NIST
Tboil	547.12	K	Relay (1.0) Calculated Property
Tc	666.82	K	Relay (1.0) Calculated Property
Tfus	271.12	K	Relay (1.0) Calculated Property
Vc	1.034	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[833.74; 914.58]	J/mol×K	[730.39; 899.66]
Cp,gas	833.74	J/mol×K	730.39	Joback Calculated Property
Cp,gas	849.24	J/mol×K	758.60	Joback Calculated Property
Cp,gas	863.89	J/mol×K	786.81	Joback Calculated Property
Cp,gas	877.72	J/mol×K	815.03	Joback Calculated Property
Cp,gas	890.75	J/mol×K	843.24	Joback Calculated Property
Cp,gas	903.03	J/mol×K	871.45	Joback Calculated Property
Cp,gas	914.58	J/mol×K	899.66	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, dec-2-yl 2,2,3,3,3-pentafluoropropyl ester.

Sources

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

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