Chemical Properties of Benzamide, N-(1-naphthyl)-2,3,4-trifluoro-

InChI

InChI=1S/C17H10F3NO/c18-13-9-8-12(15(19)16(13)20)17(22)21-14-7-3-5-10-4-1-2-6-11(10)14/h1-9H,(H,21,22)

InChI Key

MNHBKIVEPCGQNM-UHFFFAOYSA-N

Formula

C17H10F3NO

SMILES

O=C(Nc1cccc2ccccc12)c1ccc(F)c(F)c1F

Molecular Weight¹

301.26

• 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°	-238.75	kJ/mol	Joback Calculated Property
ΔfH°gas	-423.40	kJ/mol	Joback Calculated Property
ΔfusH°	39.27	kJ/mol	Joback Calculated Property
ΔvapH°	73.01	kJ/mol	Joback Calculated Property
log10WS	-6.25		Crippen Calculated Property
logPoct/wat	4.509		Crippen Calculated Property
McVol	200.270	ml/mol	McGowan Calculated Property
Pc	2351.92	kPa	Joback Calculated Property
Inp	[2334.00; 2334.00]
Inp	2334.00		NIST
Inp	2334.00		NIST
Tboil	782.47	K	Joback Calculated Property
Tc	1011.43	K	Joback Calculated Property
Tfus	521.33	K	Joback Calculated Property
Vc	0.788	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[547.34; 605.84]	J/mol×K	[782.47; 1011.43]
Cp,gas	547.34	J/mol×K	782.47	Joback Calculated Property
Cp,gas	559.12	J/mol×K	820.63	Joback Calculated Property
Cp,gas	569.98	J/mol×K	858.79	Joback Calculated Property
Cp,gas	580.00	J/mol×K	896.95	Joback Calculated Property
Cp,gas	589.26	J/mol×K	935.11	Joback Calculated Property
Cp,gas	597.85	J/mol×K	973.27	Joback Calculated Property
Cp,gas	605.84	J/mol×K	1011.43	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N-(1-naphthyl)-2,3,4-trifluoro-.

Sources

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

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