Chemical Properties of Succinic acid, 1,1,1-trifluoroprop-2-yl 2-decyl ester

InChI

InChI=1S/C17H29F3O4/c1-4-5-6-7-8-9-10-13(2)23-15(21)11-12-16(22)24-14(3)17(18,19)20/h13-14H,4-12H2,1-3H3

InChI Key

YKPDLEYWKJLAOG-UHFFFAOYSA-N

Formula

C17H29F3O4

SMILES

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

Molecular Weight¹

354.40

• 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°	-962.05	kJ/mol	Joback Calculated Property
ΔfH°gas	-1491.45	kJ/mol	Joback Calculated Property
ΔfusH°	40.14	kJ/mol	Joback Calculated Property
ΔvapH°	67.22	kJ/mol	Joback Calculated Property
log10WS	-5.55		Crippen Calculated Property
logPoct/wat	4.943		Crippen Calculated Property
McVol	270.580	ml/mol	McGowan Calculated Property
Pc	1224.27	kPa	Joback Calculated Property
Inp	[1760.00; 1760.00]
Inp	1760.00		NIST
Inp	1760.00		NIST
Tboil	734.64	K	Joback Calculated Property
Tc	907.96	K	Joback Calculated Property
Tfus	399.86	K	Joback Calculated Property
Vc	1.067	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[816.88; 901.63]	J/mol×K	[734.64; 907.96]
Cp,gas	816.88	J/mol×K	734.64	Joback Calculated Property
Cp,gas	833.12	J/mol×K	763.53	Joback Calculated Property
Cp,gas	848.48	J/mol×K	792.41	Joback Calculated Property
Cp,gas	862.99	J/mol×K	821.30	Joback Calculated Property
Cp,gas	876.67	J/mol×K	850.18	Joback Calculated Property
Cp,gas	889.54	J/mol×K	879.07	Joback Calculated Property
Cp,gas	901.63	J/mol×K	907.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 1,1,1-trifluoroprop-2-yl 2-decyl ester.

Sources

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

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