Chemical Properties of 1-Octene, 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,8-hexadecafluoro- (CAS 559-14-8)

InChI

InChI=1S/C8F16/c9-1(2(10)11)3(12,13)4(14,15)5(16,17)6(18,19)7(20,21)8(22,23)24

InChI Key

YCBPKOZNGFQMPB-UHFFFAOYSA-N

Formula

C8F16

SMILES

FC(F)=C(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

400.06

CAS

559-14-8

Other Names

• perfluorooct-1-ene

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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).
• I_np : Non-polar retention indices.
• 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	[349.42; 415.71]	J/mol×K	[355.30; 468.37]
Cp,gas	349.42	J/mol×K	355.30	Joback Calculated Property
Cp,gas	362.26	J/mol×K	374.15	Joback Calculated Property
Cp,gas	374.35	J/mol×K	392.99	Joback Calculated Property
Cp,gas	385.71	J/mol×K	411.84	Joback Calculated Property
Cp,gas	396.37	J/mol×K	430.68	Joback Calculated Property
Cp,gas	406.36	J/mol×K	449.53	Joback Calculated Property
Cp,gas	415.71	J/mol×K	468.37	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Octene, 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,8-hexadecafluoro-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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