Chemical Properties of Succinic acid, decyl 2,2,2-trifluoroethyl ester

InChI

InChI=1S/C16H27F3O4/c1-2-3-4-5-6-7-8-9-12-22-14(20)10-11-15(21)23-13-16(17,18)19/h2-13H2,1H3

InChI Key

RYDZCASAZMINFW-UHFFFAOYSA-N

Formula

C16H27F3O4

SMILES

CCCCCCCCCCOC(=O)CCC(=O)OCC(F)(F)F

Molecular Weight¹

340.38

• 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	0.9109		Relay (1.0) Calculated Property
ΔfG°	-965.59	kJ/mol	Joback Calculated Property
ΔfH°gas	-1620.88	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	44.60	kJ/mol	Joback Calculated Property
ΔvapH°	85.34	kJ/mol	Relay (1.0) Calculated Property
IE	10.19	eV	Relay (1.0) Calculated Property
log10WS	-5.01		Relay (1.0) Calculated Property
logPoct/wat	4.556		Crippen Calculated Property
McVol	256.490	ml/mol	McGowan Calculated Property
Pc	1295.79	kPa	Joback Calculated Property
Inp	[1825.00; 1825.00]
Inp	1825.00		NIST
Inp	1825.00		NIST
Tboil	563.03	K	Relay (1.0) Calculated Property
Tc	712.83	K	Relay (1.0) Calculated Property
Tfus	286.35	K	Relay (1.0) Calculated Property
Vc	0.981	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[758.99; 840.50]	J/mol×K	[712.64; 881.61]
Cp,gas	758.99	J/mol×K	712.64	Joback Calculated Property
Cp,gas	774.48	J/mol×K	740.80	Joback Calculated Property
Cp,gas	789.19	J/mol×K	768.96	Joback Calculated Property
Cp,gas	803.12	J/mol×K	797.12	Joback Calculated Property
Cp,gas	816.31	J/mol×K	825.28	Joback Calculated Property
Cp,gas	828.76	J/mol×K	853.45	Joback Calculated Property
Cp,gas	840.50	J/mol×K	881.61	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, decyl 2,2,2-trifluoroethyl ester.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.