Chemical Properties of 2-Hexene, 4-ethyl, 3,4-dimethyl, perfluoro-

InChI

InChI=1S/C10F20/c11-2(5(15,16)17)1(4(12,13)14)3(8(22,23)24,6(18,19)9(25,26)27)7(20,21)10(28,29)30/b2-1+

InChI Key

WUPIJZMVJFXUOO-OWOJBTEDSA-N

Formula

C10F20

SMILES

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

Molecular Weight¹

500.08

• 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).
• 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

Property	Value	Unit	Source
ΔfG°	-3777.04	kJ/mol	Joback Calculated Property
ΔfH°gas	-4144.29	kJ/mol	Joback Calculated Property
ΔfusH°	21.53	kJ/mol	Joback Calculated Property
ΔvapH°	11.26	kJ/mol	Joback Calculated Property
log10WS	-7.91		Crippen Calculated Property
logPoct/wat	7.279		Crippen Calculated Property
McVol	182.860	ml/mol	McGowan Calculated Property
Pc	1219.14	kPa	Joback Calculated Property
Inp	[409.00; 409.00]
Inp	409.00		NIST
Inp	409.00		NIST
Tboil	391.68	K	Joback Calculated Property
Tc	500.14	K	Joback Calculated Property
Tfus	200.62	K	Joback Calculated Property
Vc	0.850	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[470.53; 542.35]	J/mol×K	[391.68; 500.14]
Cp,gas	470.53	J/mol×K	391.68	Joback Calculated Property
Cp,gas	484.48	J/mol×K	409.76	Joback Calculated Property
Cp,gas	497.59	J/mol×K	427.83	Joback Calculated Property
Cp,gas	509.91	J/mol×K	445.91	Joback Calculated Property
Cp,gas	521.45	J/mol×K	463.99	Joback Calculated Property
Cp,gas	532.26	J/mol×K	482.07	Joback Calculated Property
Cp,gas	542.35	J/mol×K	500.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Hexene, 4-ethyl, 3,4-dimethyl, perfluoro-.

Sources

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

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