Chemical Properties of Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3-phenoxybenzyl ester

InChI

InChI=1S/C22H18F8O5/c23-19(24)21(27,28)22(29,30)20(25,26)13-34-18(32)10-9-17(31)33-12-14-5-4-8-16(11-14)35-15-6-2-1-3-7-15/h1-8,11,19H,9-10,12-13H2

InChI Key

VIXUWGTXQDJDHA-UHFFFAOYSA-N

Formula

C22H18F8O5

SMILES

O=C(CCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F)OCc1cccc(Oc2ccccc2)c1

Molecular Weight¹

514.36

• 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°	-1775.69	kJ/mol	Joback Calculated Property
ΔfH°gas	-2258.05	kJ/mol	Joback Calculated Property
ΔfusH°	46.07	kJ/mol	Joback Calculated Property
ΔvapH°	79.69	kJ/mol	Joback Calculated Property
log10WS	-6.73		Crippen Calculated Property
logPoct/wat	6.016		Crippen Calculated Property
McVol	308.230	ml/mol	McGowan Calculated Property
Pc	1186.60	kPa	Joback Calculated Property
Inp	[2488.00; 2488.00]
Inp	2488.00		NIST
Inp	2488.00		NIST
Tboil	920.13	K	Joback Calculated Property
Tc	1128.55	K	Joback Calculated Property
Tfus	566.59	K	Joback Calculated Property
Vc	1.222	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[984.62; 1039.12]	J/mol×K	[920.13; 1128.55]
Cp,gas	984.62	J/mol×K	920.13	Joback Calculated Property
Cp,gas	996.02	J/mol×K	954.87	Joback Calculated Property
Cp,gas	1006.37	J/mol×K	989.60	Joback Calculated Property
Cp,gas	1015.77	J/mol×K	1024.34	Joback Calculated Property
Cp,gas	1024.30	J/mol×K	1059.07	Joback Calculated Property
Cp,gas	1032.05	J/mol×K	1093.81	Joback Calculated Property
Cp,gas	1039.12	J/mol×K	1128.55	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3-phenoxybenzyl ester.

Sources

• 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.