Chemical Properties of Perfluoro-1-methyldecaline

InChI

InChI=1S/C11F20/c12-1-2(13,6(19,20)10(27,28)9(25,26)4(1,15)16)5(17,18)8(23,24)7(21,22)3(1,14)11(29,30)31

InChI Key

LWRNQOBXRHWPGE-UHFFFAOYSA-N

Formula

C11F20

SMILES

FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C2(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C12F

Molecular Weight¹

512.08

Other Names

• 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluorodecahydro-8-(trifluoromethyl)naphthalene
• Flutec PP9
• Heptadecafluorodecahydro-1-(trifluoromethyl)naphthalene
• Naphthalene, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluorodecahydro-8-(trifluoromethyl)-
• Perfluoromethyldecalin

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[313.74; 822.87]	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			-4.83130e+02
Coefficient B			4.38100e+00
Coefficient C			-6.21200e-03
Coefficient D			3.13700e-06
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	313.74	J/mol×K	273.00	Calculated Property
Cp,gas	428.19	J/mol×K	353.78	Calculated Property
Cp,gas	505.02	J/mol×K	434.56	Calculated Property
Cp,gas	554.15	J/mol×K	515.33	Calculated Property
Cp,gas	585.51	J/mol×K	596.11	Calculated Property
Cp,gas	609.01	J/mol×K	676.89	Calculated Property
Cp,gas	634.58	J/mol×K	757.67	Calculated Property
Cp,gas	672.13	J/mol×K	838.44	Calculated Property
Cp,gas	731.59	J/mol×K	919.22	Calculated Property
Cp,gas	822.87	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Perfluoro-1-methyldecaline.

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

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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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