Chemical Properties of Cyclohexene, decafluoro- (CAS 355-75-9)

InChI

InChI=1S/C6F10/c7-1-2(8)4(11,12)6(15,16)5(13,14)3(1,9)10

InChI Key

ZFFLXJVVPHACEG-UHFFFAOYSA-N

Formula

C6F10

SMILES

FC1=C(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F

Molecular Weight¹

262.05

CAS

355-75-9

Other Names

• Decafluorocyclohexene

• 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	[210.06; 263.91]	J/mol×K	[345.00; 485.60]
Cp,gas	210.06	J/mol×K	345.00	Joback Calculated Property
Cp,gas	221.62	J/mol×K	368.43	Joback Calculated Property
Cp,gas	232.02	J/mol×K	391.87	Joback Calculated Property
Cp,gas	241.36	J/mol×K	415.30	Joback Calculated Property
Cp,gas	249.72	J/mol×K	438.73	Joback Calculated Property
Cp,gas	257.21	J/mol×K	462.16	Joback Calculated Property
Cp,gas	263.91	J/mol×K	485.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexene, decafluoro-.

Sources

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

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