Chemical Properties of Benzene, ethenylpentafluoro- (CAS 653-34-9)

InChI

InChI=1S/C8H3F5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H,1H2

InChI Key

LVJZCPNIJXVIAT-UHFFFAOYSA-N

Formula

C8H3F5

SMILES

C=Cc1c(F)c(F)c(F)c(F)c1F

Molecular Weight¹

194.10

CAS

653-34-9

Other Names

• Pentafluorostyrene
• 2,3,4,5,6-Pentafluorostyrene
• Styrene, 2,3,4,5,6-pentafluoro-
• Vinylpentafluorobenzene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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, 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	[161.87; 305.17]	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			6.06700e+01
Coefficient B			4.26400e-01
Coefficient C			-2.12300e-04
Coefficient D			3.04000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	161.87	J/mol×K	273.00	Calculated Property
Cp,gas	186.30	J/mol×K	353.78	Calculated Property
Cp,gas	208.37	J/mol×K	434.56	Calculated Property
Cp,gas	228.19	J/mol×K	515.33	Calculated Property
Cp,gas	245.85	J/mol×K	596.11	Calculated Property
Cp,gas	261.45	J/mol×K	676.89	Calculated Property
Cp,gas	275.09	J/mol×K	757.67	Calculated Property
Cp,gas	286.86	J/mol×K	838.44	Calculated Property
Cp,gas	296.85	J/mol×K	919.22	Calculated Property
Cp,gas	305.17	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, ethenylpentafluoro-.

Sources

• 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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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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