Chemical Properties of Cyclopentene, 1,2-dichloro-3,3,4,4,5,5-hexafluoro- (CAS 706-79-6)

InChI

InChI=1S/C5Cl2F6/c6-1-2(7)4(10,11)5(12,13)3(1,8)9

InChI Key

ABPBVCKGWWGZDP-UHFFFAOYSA-N

Formula

C5Cl2F6

SMILES

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

Molecular Weight¹

244.95

CAS

706-79-6

Other Names

• Cyclopentene, 1,2-dichlorohexafluoro-
• 1,2-Dichlorohexafluoro-1-cyclopentene
• 1,2-Dichlorohexafluorocyclopentene
• 1,2-Dichloroperfluorocyclopentene
• 1,2-Dichlorohexafluorocyclopentene-1
• Hexafluoro-1,2-dichloro-1-cyclopentene

• 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).
• 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
ω	0.3158		Relay (1.0) Calculated Property
ΔfG°	-1186.14	kJ/mol	Joback Calculated Property
ΔfH°gas	-1177.92	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	13.21	kJ/mol	Joback Calculated Property
ΔvapH°	36.50	kJ/mol	NIST
IE	10.50	eV	Relay (1.0) Calculated Property
log10WS	-4.32		Relay (1.0) Calculated Property
logPoct/wat	3.595		Crippen Calculated Property
McVol	101.250	ml/mol	McGowan Calculated Property
Pc	3131.49	kPa	Joback Calculated Property
Tboil	[363.00; 363.75]	K
Tboil	363.00	K	NIST
Tboil	363.75 ± 0.50	K	NIST
Tc	510.59	K	Relay (1.0) Calculated Property
Tfus	236.57	K	Relay (1.0) Calculated Property
Vc	0.392	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[198.34; 234.67]	J/mol×K	[400.06; 578.37]
Cp,gas	198.34	J/mol×K	400.06	Joback Calculated Property
Cp,gas	206.79	J/mol×K	429.78	Joback Calculated Property
Cp,gas	214.09	J/mol×K	459.50	Joback Calculated Property
Cp,gas	220.38	J/mol×K	489.21	Joback Calculated Property
Cp,gas	225.81	J/mol×K	518.93	Joback Calculated Property
Cp,gas	230.52	J/mol×K	548.65	Joback Calculated Property
Cp,gas	234.67	J/mol×K	578.37	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentene, 1,2-dichloro-3,3,4,4,5,5-hexafluoro-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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