Chemical Properties of Bis(trifluoromethyl)fluoroamine (CAS 359-62-6)

InChI

InChI=1S/C2F7N/c3-1(4,5)10(9)2(6,7)8

InChI Key

JWDVRIOQNXFNES-UHFFFAOYSA-N

Formula

C2F7N

SMILES

FN(C(F)(F)F)C(F)(F)F

Molecular Weight¹

171.02

CAS

359-62-6

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	10.69	kJ/mol	Joback Calculated Property
IE	[11.60; 12.45]	eV
IE	11.60	eV	NIST
IE	12.45	eV	NIST
logPoct/wat	2.213		Crippen Calculated Property
McVol	61.410	ml/mol	McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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	[108.22; 145.59]	J/mol×K	[246.03; 363.65]
Cp,gas	108.22	J/mol×K	246.03	Joback Calculated Property
Cp,gas	115.32	J/mol×K	265.63	Joback Calculated Property
Cp,gas	122.05	J/mol×K	285.24	Joback Calculated Property
Cp,gas	128.44	J/mol×K	304.84	Joback Calculated Property
Cp,gas	134.48	J/mol×K	324.44	Joback Calculated Property
Cp,gas	140.19	J/mol×K	344.05	Joback Calculated Property
Cp,gas	145.59	J/mol×K	363.65	Joback Calculated Property
ΔvapH	[18.60; 21.40]	kJ/mol	[214.50; 218.00]
ΔvapH	21.40	kJ/mol	214.50	NIST
ΔvapH	18.60	kJ/mol	218.00	NIST

Similar Compounds

Find more compounds similar to Bis(trifluoromethyl)fluoroamine.

Sources

• 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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