Chemical Properties of Benzene, (2,2-dichloro-1,1,2-trifluoroethyl)-2,4,5-trifluoro

InChI

InChI=1S/C8H2Cl2F6/c9-8(10,16)7(14,15)3-1-5(12)6(13)2-4(3)11/h1-2H

InChI Key

JFERBYQAJAGFKW-UHFFFAOYSA-N

Formula

C8H2Cl2F6

SMILES

Fc1cc(F)c(C(F)(F)C(F)(Cl)Cl)cc1F

Molecular Weight¹

283.00

• 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°	-1087.04	kJ/mol	Joback Calculated Property
ΔfH°gas	-1231.97	kJ/mol	Joback Calculated Property
ΔfusH°	21.40	kJ/mol	Joback Calculated Property
ΔvapH°	38.94	kJ/mol	Joback Calculated Property
log10WS	-4.90		Crippen Calculated Property
logPoct/wat	4.297		Crippen Calculated Property
McVol	134.920	ml/mol	McGowan Calculated Property
Pc	2485.07	kPa	Joback Calculated Property
Inp	[1026.00; 1026.00]
Inp	1026.00		NIST
Inp	1026.00		NIST
Tboil	488.08	K	Joback Calculated Property
Tc	676.01	K	Joback Calculated Property
Tfus	312.12	K	Joback Calculated Property
Vc	0.559	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[283.37; 327.59]	J/mol×K	[488.08; 676.01]
Cp,gas	283.37	J/mol×K	488.08	Joback Calculated Property
Cp,gas	292.40	J/mol×K	519.40	Joback Calculated Property
Cp,gas	300.70	J/mol×K	550.72	Joback Calculated Property
Cp,gas	308.33	J/mol×K	582.04	Joback Calculated Property
Cp,gas	315.32	J/mol×K	613.36	Joback Calculated Property
Cp,gas	321.73	J/mol×K	644.69	Joback Calculated Property
Cp,gas	327.59	J/mol×K	676.01	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, (2,2-dichloro-1,1,2-trifluoroethyl)-2,4,5-trifluoro.

Sources

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

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