Chemical Properties of Succinic acid, pentyl 2-(trifluoromethyl)benzyl ester

InChI

InChI=1S/C17H21F3O4/c1-2-3-6-11-23-15(21)9-10-16(22)24-12-13-7-4-5-8-14(13)17(18,19)20/h4-5,7-8H,2-3,6,9-12H2,1H3

InChI Key

SMVADXTWJCBFSA-UHFFFAOYSA-N

Formula

C17H21F3O4

SMILES

CCCCCOC(=O)CCC(=O)OCc1ccccc1C(F)(F)F

Molecular Weight¹

346.34

• 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°	-854.39	kJ/mol	Joback Calculated Property
ΔfH°gas	-1255.83	kJ/mol	Joback Calculated Property
ΔfusH°	40.84	kJ/mol	Joback Calculated Property
ΔvapH°	70.94	kJ/mol	Joback Calculated Property
log10WS	-4.95		Crippen Calculated Property
logPoct/wat	4.262		Crippen Calculated Property
McVol	246.820	ml/mol	McGowan Calculated Property
Pc	1528.27	kPa	Joback Calculated Property
Inp	[2020.00; 2020.00]
Inp	2020.00		NIST
Inp	2020.00		NIST
Tboil	767.18	K	Joback Calculated Property
Tc	957.59	K	Joback Calculated Property
Tfus	468.80	K	Joback Calculated Property
Vc	0.971	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[729.19; 800.66]	J/mol×K	[767.18; 957.59]
Cp,gas	729.19	J/mol×K	767.18	Joback Calculated Property
Cp,gas	743.32	J/mol×K	798.92	Joback Calculated Property
Cp,gas	756.53	J/mol×K	830.65	Joback Calculated Property
Cp,gas	768.84	J/mol×K	862.39	Joback Calculated Property
Cp,gas	780.28	J/mol×K	894.12	Joback Calculated Property
Cp,gas	790.87	J/mol×K	925.86	Joback Calculated Property
Cp,gas	800.66	J/mol×K	957.59	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, pentyl 2-(trifluoromethyl)benzyl ester.

Sources

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

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