Chemical Properties of 1-Butene, 1,1,2,3,3,4,4,4-octafluoro- (CAS 357-26-6)

InChI

InChI=1S/C4F8/c5-1(2(6)7)3(8,9)4(10,11)12

InChI Key

ZVJOQYFQSQJDDX-UHFFFAOYSA-N

Formula

C4F8

SMILES

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

Molecular Weight¹

200.03

CAS

357-26-6

Other Names

• Perfluoro-1-butene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-1592.69	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	13.51	kJ/mol	Joback Calculated Property
ΔvapH°	22.02	kJ/mol	Relay (1.0) Calculated Property
IE	10.71	eV	Relay (1.0) Calculated Property
logPoct/wat	3.262		Crippen Calculated Property
McVol	77.080	ml/mol	McGowan Calculated Property
Tboil	[274.00; 278.00]	K
Tboil	278.00	K	NIST
Tboil	274.00 ± 2.00	K	NIST

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[143.06; 184.53]	J/mol×K	[282.54; 409.82]
Cp,gas	143.06	J/mol×K	282.54	Joback Calculated Property
Cp,gas	151.05	J/mol×K	303.75	Joback Calculated Property
Cp,gas	158.59	J/mol×K	324.97	Joback Calculated Property
Cp,gas	165.70	J/mol×K	346.18	Joback Calculated Property
Cp,gas	172.38	J/mol×K	367.39	Joback Calculated Property
Cp,gas	178.65	J/mol×K	388.60	Joback Calculated Property
Cp,gas	184.53	J/mol×K	409.82	Joback Calculated Property
ΔvapH	28.90	kJ/mol	241.00	NIST

Similar Compounds

Find more compounds similar to 1-Butene, 1,1,2,3,3,4,4,4-octafluoro-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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