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

InChI

InChI=1S/C10HF19/c11-2(6(17,18)19)1(5(14,15)16)4(3(12)13,7(20,21)9(24,25)26)8(22,23)10(27,28)29/h3H/b2-1+

InChI Key

ADJBAYXUHDZVRL-OWOJBTEDSA-N

Formula

C10HF19

SMILES

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

Molecular Weight¹

482.08

• 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°	-3587.51	kJ/mol	Joback Calculated Property
ΔfH°gas	-3944.71	kJ/mol	Joback Calculated Property
ΔfusH°	22.34	kJ/mol	Joback Calculated Property
ΔvapH°	12.99	kJ/mol	Joback Calculated Property
log10WS	-7.56		Crippen Calculated Property
logPoct/wat	6.981		Crippen Calculated Property
McVol	181.090	ml/mol	McGowan Calculated Property
Pc	1248.61	kPa	Joback Calculated Property
Inp	[322.00; 322.00]
Inp	322.00		NIST
Inp	322.00		NIST
Tboil	395.20	K	Joback Calculated Property
Tc	504.97	K	Joback Calculated Property
Tfus	182.61	K	Joback Calculated Property
Vc	0.837	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[462.04; 532.25]	J/mol×K	[395.20; 504.97]
Cp,gas	462.04	J/mol×K	395.20	Joback Calculated Property
Cp,gas	475.61	J/mol×K	413.50	Joback Calculated Property
Cp,gas	488.40	J/mol×K	431.79	Joback Calculated Property
Cp,gas	500.43	J/mol×K	450.09	Joback Calculated Property
Cp,gas	511.73	J/mol×K	468.38	Joback Calculated Property
Cp,gas	522.33	J/mol×K	486.68	Joback Calculated Property
Cp,gas	532.25	J/mol×K	504.97	Joback Calculated Property

Similar Compounds

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

Sources

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

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