Chemical Properties of Cyclohexene, decafluoro- (CAS 355-75-9)

InChI

InChI=1S/C6F10/c7-1-2(8)4(11,12)6(15,16)5(13,14)3(1,9)10

InChI Key

ZFFLXJVVPHACEG-UHFFFAOYSA-N

Formula

C6F10

SMILES

FC1=C(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F

Molecular Weight¹

262.05

CAS

355-75-9

Other Names

• Decafluorocyclohexene

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• EA : Electron affinity (eV).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_liquid : Liquid phase 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔcH°liquid	[-2184.70; -1489.54]	kJ/mol
ΔcH°liquid	-1489.54	kJ/mol	NIST
ΔcH°liquid	-2184.70 ± 2.10	kJ/mol	NIST
EA	1.40 ± 0.30	eV	NIST
ΔfH°gas	[-1935.50; -1932.50]	kJ/mol
ΔfH°gas	-1932.50 ± 7.30	kJ/mol	NIST
ΔfH°gas	-1935.50	kJ/mol	NIST
ΔfH°liquid	-1966.20	kJ/mol	NIST
ΔfusH°	12.40	kJ/mol	Joback Calculated Property
ΔvapH°	[30.80; 31.00]	kJ/mol
ΔvapH°	30.96	kJ/mol	NIST
ΔvapH°	31.00	kJ/mol	NIST
ΔvapH°	30.80	kJ/mol	NIST
IE	11.21	eV	Relay (1.0) Calculated Property
logPoct/wat	3.692		Crippen Calculated Property
McVol	97.940	ml/mol	McGowan Calculated Property
Inp	316.00		NIST
Tboil	316.51	K	Relay (1.0) Calculated Property

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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[166.34; 396.57]	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			-1.53030e+02
Coefficient B			1.72700e+00
Coefficient C			-2.36500e-03
Coefficient D			1.18760e-06
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	166.34	J/mol×K	273.00	Calculated Property
Cp,gas	214.53	J/mol×K	353.78	Calculated Property
Cp,gas	248.30	J/mol×K	434.56	Calculated Property
Cp,gas	271.41	J/mol×K	515.33	Calculated Property
Cp,gas	287.62	J/mol×K	596.11	Calculated Property
Cp,gas	300.68	J/mol×K	676.89	Calculated Property
Cp,gas	314.35	J/mol×K	757.67	Calculated Property
Cp,gas	332.39	J/mol×K	838.44	Calculated Property
Cp,gas	358.54	J/mol×K	919.22	Calculated Property
Cp,gas	396.57	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexene, decafluoro-.

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.
These property values are available through the Cheméo API. A free account gives you an access key.