Chemical Properties of Benzamide, pentafluoro-N-methyl-

InChI

InChI=1S/C8H4F5NO/c1-14-8(15)2-3(9)5(11)7(13)6(12)4(2)10/h1H3,(H,14,15)

InChI Key

AQQNFZYJRSIRRV-UHFFFAOYSA-N

Formula

C8H4F5NO

SMILES

CNC(=O)c1c(F)c(F)c(F)c(F)c1F

Molecular Weight¹

225.12

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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
ΔfH°gas	-906.78	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	30.67	kJ/mol	Joback Calculated Property
IE	9.55	eV	Relay (1.0) Calculated Property
logPoct/wat	1.742		Crippen Calculated Property
McVol	120.220	ml/mol	McGowan Calculated Property
Inp	[1302.00; 1302.00]
Inp	1302.00		NIST
Inp	1302.00		NIST
Tboil	476.80	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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	[273.72; 316.25]	J/mol×K	[534.41; 713.10]
Cp,gas	273.72	J/mol×K	534.41	Joback Calculated Property
Cp,gas	281.66	J/mol×K	564.19	Joback Calculated Property
Cp,gas	289.26	J/mol×K	593.97	Joback Calculated Property
Cp,gas	296.52	J/mol×K	623.76	Joback Calculated Property
Cp,gas	303.43	J/mol×K	653.54	Joback Calculated Property
Cp,gas	310.01	J/mol×K	683.32	Joback Calculated Property
Cp,gas	316.25	J/mol×K	713.10	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, pentafluoro-N-methyl-.

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.
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