Chemical Properties of Succinic acid, decyl 1-(pentafluorophenyl)ethyl ester

InChI

InChI=1S/C22H29F5O4/c1-3-4-5-6-7-8-9-10-13-30-15(28)11-12-16(29)31-14(2)17-18(23)20(25)22(27)21(26)19(17)24/h14H,3-13H2,1-2H3

InChI Key

ZCKQVVBEOGSSHR-UHFFFAOYSA-N

Formula

C22H29F5O4

SMILES

CCCCCCCCCCOC(=O)CCC(=O)OC(C)c1c(F)c(F)c(F)c(F)c1F

Molecular Weight¹

452.46

• 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°	-1245.71	kJ/mol	Joback Calculated Property
ΔfH°gas	-1793.66	kJ/mol	Joback Calculated Property
ΔfusH°	62.28	kJ/mol	Joback Calculated Property
ΔvapH°	83.99	kJ/mol	Joback Calculated Property
log10WS	-7.98		Crippen Calculated Property
logPoct/wat	6.450		Crippen Calculated Property
McVol	320.810	ml/mol	McGowan Calculated Property
Pc	977.17	kPa	Joback Calculated Property
Inp	[2393.00; 2393.00]
Inp	2393.00		NIST
Inp	2393.00		NIST
Tboil	902.83	K	Joback Calculated Property
Tc	1105.91	K	Joback Calculated Property
Tfus	558.99	K	Joback Calculated Property
Vc	1.292	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1030.95; 1104.14]	J/mol×K	[902.83; 1105.91]
Cp,gas	1030.95	J/mol×K	902.83	Joback Calculated Property
Cp,gas	1046.26	J/mol×K	936.68	Joback Calculated Property
Cp,gas	1060.31	J/mol×K	970.52	Joback Calculated Property
Cp,gas	1073.11	J/mol×K	1004.37	Joback Calculated Property
Cp,gas	1084.68	J/mol×K	1038.22	Joback Calculated Property
Cp,gas	1095.02	J/mol×K	1072.06	Joback Calculated Property
Cp,gas	1104.14	J/mol×K	1105.91	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, decyl 1-(pentafluorophenyl)ethyl ester.

Sources

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

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