Chemical Properties of 1-Nonene, 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-octadecafluoro- (CAS 376-22-7)

InChI

InChI=1S/C9F18/c10-1(2(11)12)3(13,14)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)9(25,26)27

InChI Key

UAFOIVDGAVVKTE-UHFFFAOYSA-N

Formula

C9F18

SMILES

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

Molecular Weight¹

450.07

CAS

376-22-7

Other Names

• perfluoronon-1-ene
• perfluoro-1-nonene

• 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	[408.73; 478.17]	J/mol×K	[373.49; 483.99]
Cp,gas	408.73	J/mol×K	373.49	Joback Calculated Property
Cp,gas	422.19	J/mol×K	391.91	Joback Calculated Property
Cp,gas	434.86	J/mol×K	410.32	Joback Calculated Property
Cp,gas	446.77	J/mol×K	428.74	Joback Calculated Property
Cp,gas	457.93	J/mol×K	447.16	Joback Calculated Property
Cp,gas	468.39	J/mol×K	465.57	Joback Calculated Property
Cp,gas	478.17	J/mol×K	483.99	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Nonene, 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-octadecafluoro-.

Sources

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

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