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

InChI

InChI=1S/C16H13ClF8O4/c1-8-6-9(17)2-3-10(8)29-12(27)5-4-11(26)28-7-14(20,21)16(24,25)15(22,23)13(18)19/h2-3,6,13H,4-5,7H2,1H3

InChI Key

YZDSCIQMVHJZMV-UHFFFAOYSA-N

Formula

C16H13ClF8O4

SMILES

Cc1cc(Cl)ccc1OC(=O)CCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F

Molecular Weight¹

456.71

• 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°	-1855.18	kJ/mol	Joback Calculated Property
ΔfH°gas	-2265.73	kJ/mol	Joback Calculated Property
ΔfusH°	39.10	kJ/mol	Joback Calculated Property
ΔvapH°	66.69	kJ/mol	Joback Calculated Property
log10WS	-5.99		Crippen Calculated Property
logPoct/wat	5.048		Crippen Calculated Property
McVol	253.820	ml/mol	McGowan Calculated Property
Pc	1378.88	kPa	Joback Calculated Property
Inp	[1978.00; 1978.00]
Inp	1978.00		NIST
Inp	1978.00		NIST
Tboil	776.16	K	Joback Calculated Property
Tc	961.73	K	Joback Calculated Property
Tfus	492.76	K	Joback Calculated Property
Vc	1.026	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[741.87; 796.64]	J/mol×K	[776.16; 961.73]
Cp,gas	741.87	J/mol×K	776.16	Joback Calculated Property
Cp,gas	752.92	J/mol×K	807.09	Joback Calculated Property
Cp,gas	763.12	J/mol×K	838.02	Joback Calculated Property
Cp,gas	772.55	J/mol×K	868.95	Joback Calculated Property
Cp,gas	781.24	J/mol×K	899.87	Joback Calculated Property
Cp,gas	789.25	J/mol×K	930.80	Joback Calculated Property
Cp,gas	796.64	J/mol×K	961.73	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 4-chloro-2-methylphenyl 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.