Chemical Properties of 1H,1H,2H-Perfluoro-1-decene (CAS 21652-58-4)

InChI

InChI=1S/C10H3F17/c1-2-3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h2H,1H2

InChI Key

NKAMGQZDVMQEJL-UHFFFAOYSA-N

Formula

C10H3F17

SMILES

C=CC(F)(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

446.10

CAS

21652-58-4

Other Names

• (Perfluoro-n-octyl)ethylene
• 1-Decene, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-
• 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-1-decene
• 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodec-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).
• P_vap : Vapor 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	[443.94; 520.43]	J/mol×K	[386.63; 502.02]
Cp,gas	443.94	J/mol×K	386.63	Joback Calculated Property
Cp,gas	458.85	J/mol×K	405.86	Joback Calculated Property
Cp,gas	472.84	J/mol×K	425.09	Joback Calculated Property
Cp,gas	485.97	J/mol×K	444.32	Joback Calculated Property
Cp,gas	498.25	J/mol×K	463.56	Joback Calculated Property
Cp,gas	509.73	J/mol×K	482.79	Joback Calculated Property
Cp,gas	520.43	J/mol×K	502.02	Joback Calculated Property
Pvap	[0.01; 0.98]	kPa	[254.15; 309.15]
Pvap	0.01	kPa	254.15	Ambient Temperature Vapor Pressure and Adsorption Capacity for (Perfluorooctyl) Ethylene, 3-(Perfluorobutyl)propanol, Perfluorohexanoic Acid, Ethyl Perfluorooctanoate, and Perfluoro-3,6-dioxaheptanoic Acid
Pvap	0.07	kPa	272.45	Ambient Temperature Vapor Pressure and Adsorption Capacity for (Perfluorooctyl) Ethylene, 3-(Perfluorobutyl)propanol, Perfluorohexanoic Acid, Ethyl Perfluorooctanoate, and Perfluoro-3,6-dioxaheptanoic Acid
Pvap	0.28	kPa	290.75	Ambient Temperature Vapor Pressure and Adsorption Capacity for (Perfluorooctyl) Ethylene, 3-(Perfluorobutyl)propanol, Perfluorohexanoic Acid, Ethyl Perfluorooctanoate, and Perfluoro-3,6-dioxaheptanoic Acid
Pvap	0.98	kPa	309.15	Ambient Temperature Vapor Pressure and Adsorption Capacity for (Perfluorooctyl) Ethylene, 3-(Perfluorobutyl)propanol, Perfluorohexanoic Acid, Ethyl Perfluorooctanoate, and Perfluoro-3,6-dioxaheptanoic Acid

Similar Compounds

Find more compounds similar to 1H,1H,2H-Perfluoro-1-decene.

Mixtures

• Carbon dioxide + 1H,1H,2H-Perfluoro-1-decene

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• High-Pressure Phase Behavior of Heptadecafluoro-1-decene and Nonafluoro-1-hexene in Supercritical Carbon Dioxide
• Ambient Temperature Vapor Pressure and Adsorption Capacity for (Perfluorooctyl) Ethylene, 3-(Perfluorobutyl)propanol, Perfluorohexanoic Acid, Ethyl Perfluorooctanoate, and Perfluoro-3,6-dioxaheptanoic Acid
• Joback Method
• McGowan Method
• NIST Webbook

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