Chemical Properties of 2,2,3,3,4,4-Hexafluoropentan-1,5-diol

InChI

InChI=1S/C5H6F6O2/c6-3(7,1-12)5(10,11)4(8,9)2-13/h12-13H,1-2H2

InChI Key

IELVMUPSWDZWSD-UHFFFAOYSA-N

Formula

C5H6F6O2

SMILES

OCC(F)(F)C(F)(F)C(F)(F)CO

Molecular Weight¹

212.09

Other Names

• 1,5-Pentanediol, 2,2,3,3,4,4-hexafluoro-
• 2,2,3,3,4,4-Hexafluoro-1,5-pentanediol
• 2,2,3,3,4,4-Hexafluoropentanediol
• 2,2,3,3,4,4-hexafluoropentane-1,5-diol
• Hexafluoro-1,5-pentanediol
• Hexafluoroamylene glycol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[181.37; 361.45]	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			-2.79480e+01
Coefficient B			9.95000e-01
Coefficient C			-9.22800e-04
Coefficient D			3.17200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	181.37	J/mol×K	273.00	Calculated Property
Cp,gas	222.61	J/mol×K	353.78	Calculated Property
Cp,gas	256.20	J/mol×K	434.56	Calculated Property
Cp,gas	283.15	J/mol×K	515.33	Calculated Property
Cp,gas	304.46	J/mol×K	596.11	Calculated Property
Cp,gas	321.12	J/mol×K	676.89	Calculated Property
Cp,gas	334.15	J/mol×K	757.67	Calculated Property
Cp,gas	344.55	J/mol×K	838.44	Calculated Property
Cp,gas	353.31	J/mol×K	919.22	Calculated Property
Cp,gas	361.45	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2,2,3,3,4,4-Hexafluoropentan-1,5-diol.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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