Chemical Properties of Dodecafluoro-(2-methyl-3-oxahexanoyl) fluoride (CAS 75566-60-8)

InChI

InChI=1S/C6F12O2/c7-1(19)2(8,4(11,12)13)20-6(17,18)3(9,10)5(14,15)16

InChI Key

BCLQALQSEBVVAD-UHFFFAOYSA-N

Formula

C6F12O2

SMILES

O=C(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F

Molecular Weight¹

332.04

CAS

75566-60-8

• 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).
• 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	[307.03; 359.39]	J/mol×K	[388.06; 518.32]
Cp,gas	307.03	J/mol×K	388.06	Joback Calculated Property
Cp,gas	317.34	J/mol×K	409.77	Joback Calculated Property
Cp,gas	326.98	J/mol×K	431.48	Joback Calculated Property
Cp,gas	335.98	J/mol×K	453.19	Joback Calculated Property
Cp,gas	344.37	J/mol×K	474.90	Joback Calculated Property
Cp,gas	352.16	J/mol×K	496.61	Joback Calculated Property
Cp,gas	359.39	J/mol×K	518.32	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dodecafluoro-(2-methyl-3-oxahexanoyl) fluoride.

Sources

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

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