Chemical Properties of 3,5,7,8-Tetrachloro-2,2,3,4,4,5,6,6,7,8,8-undecafluoro octanoic acid (CAS 2923-68-4)

InChI

InChI=1S/C8HCl4F11O2/c9-3(15,2(13,14)1(24)25)6(18,19)4(10,16)7(20,21)5(11,17)8(12,22)23/h(H,24,25)

InChI Key

YSPJDMQUTGFRFK-UHFFFAOYSA-N

Formula

C8HCl4F11O2

SMILES

O=C(O)C(F)(F)C(F)(Cl)C(F)(F)C(F)(Cl)C(F)(F)C(F)(Cl)C(F)(F)Cl

Molecular Weight¹

479.89

CAS

2923-68-4

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[520.53; 546.18]	J/mol×K	[647.57; 818.26]
Cp,gas	520.53	J/mol×K	647.57	Joback Calculated Property
Cp,gas	526.50	J/mol×K	676.02	Joback Calculated Property
Cp,gas	531.67	J/mol×K	704.47	Joback Calculated Property
Cp,gas	536.13	J/mol×K	732.92	Joback Calculated Property
Cp,gas	539.97	J/mol×K	761.36	Joback Calculated Property
Cp,gas	543.29	J/mol×K	789.81	Joback Calculated Property
Cp,gas	546.18	J/mol×K	818.26	Joback Calculated Property
ΔvapH	70.60	kJ/mol	463.00	NIST

Similar Compounds

Find more compounds similar to 3,5,7,8-Tetrachloro-2,2,3,4,4,5,6,6,7,8,8-undecafluoro octanoic acid.

Sources

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

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