Chemical Properties of 1,1,4,4-Tetrakis(difluoroamino)cyclohexane (CAS 18273-26-2)

InChI

InChI=1S/C6H8F8N4/c7-15(8)5(16(9)10)1-2-6(4-3-5,17(11)12)18(13)14/h1-4H2

InChI Key

TWGYTNIQXDMHMV-UHFFFAOYSA-N

Formula

C6H8F8N4

SMILES

FN(F)C1(N(F)F)CCC(N(F)F)(N(F)F)CC1

Molecular Weight¹

288.14

CAS

18273-26-2

• 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_fusH : Enthalpy of fusion at a given temperature (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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[315.59; 392.11]	J/mol×K	[395.96; 535.31]
Cp,gas	315.59	J/mol×K	395.96	Joback Calculated Property
Cp,gas	330.64	J/mol×K	419.18	Joback Calculated Property
Cp,gas	344.68	J/mol×K	442.41	Joback Calculated Property
Cp,gas	357.79	J/mol×K	465.63	Joback Calculated Property
Cp,gas	370.02	J/mol×K	488.86	Joback Calculated Property
Cp,gas	381.44	J/mol×K	512.08	Joback Calculated Property
Cp,gas	392.11	J/mol×K	535.31	Joback Calculated Property
ΔfusH	46.02	kJ/mol	382.20	NIST

Similar Compounds

Find more compounds similar to 1,1,4,4-Tetrakis(difluoroamino)cyclohexane.

Sources

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

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