Chemical Properties of 1h,1h-Perfluoro-2,5,8-trimethyl-3,6,9-trioxaundecan-1-ol

InChI

InChI=1S/C12H3F23O4/c13-2(1-36,6(18,19)20)37-11(32,33)4(16,8(24,25)26)39-12(34,35)5(17,9(27,28)29)38-10(30,31)3(14,15)7(21,22)23/h36H,1H2

InChI Key

IVWMVBZXKIOILW-UHFFFAOYSA-N

Formula

C12H3F23O4

SMILES

OCC(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F

Molecular Weight¹

648.11

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[491.27; 891.36]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-5.53390e+01
Coefficient B			2.64340e+00
Coefficient C			-2.59340e-03
Coefficient D			8.96700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	491.27	J/mol×K	273.00	Calculated Property
Cp,gas	594.95	J/mol×K	353.78	Calculated Property
Cp,gas	677.22	J/mol×K	434.56	Calculated Property
Cp,gas	740.89	J/mol×K	515.33	Calculated Property
Cp,gas	788.81	J/mol×K	596.11	Calculated Property
Cp,gas	823.81	J/mol×K	676.89	Calculated Property
Cp,gas	848.73	J/mol×K	757.67	Calculated Property
Cp,gas	866.40	J/mol×K	838.44	Calculated Property
Cp,gas	879.67	J/mol×K	919.22	Calculated Property
Cp,gas	891.36	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 1h,1h-Perfluoro-2,5,8-trimethyl-3,6,9-trioxaundecan-1-ol.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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