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).
• 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

Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[320.06; 590.07]	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			-8.05300e+01
Coefficient B			1.97160e+00
Coefficient C			-2.05200e-03
Coefficient D			7.51000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	320.06	J/mol×K	273.00	Calculated Property
Cp,gas	393.41	J/mol×K	353.78	Calculated Property
Cp,gas	450.37	J/mol×K	434.56	Calculated Property
Cp,gas	493.33	J/mol×K	515.33	Calculated Property
Cp,gas	524.67	J/mol×K	596.11	Calculated Property
Cp,gas	546.75	J/mol×K	676.89	Calculated Property
Cp,gas	561.96	J/mol×K	757.67	Calculated Property
Cp,gas	572.67	J/mol×K	838.44	Calculated Property
Cp,gas	581.24	J/mol×K	919.22	Calculated Property
Cp,gas	590.07	J/mol×K	1000.00	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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