Chemical Properties of Benzamide, 3-trifluoromethyl-2-fluoro-N-heptyl-

InChI

InChI=1S/C15H19F4NO/c1-2-3-4-5-6-10-20-14(21)11-8-7-9-12(13(11)16)15(17,18)19/h7-9H,2-6,10H2,1H3,(H,20,21)

InChI Key

NGMZCQCMWLCKHN-UHFFFAOYSA-N

Formula

C15H19F4NO

SMILES

CCCCCCCNC(=O)c1cccc(C(F)(F)F)c1F

Molecular Weight¹

305.31

• 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°	-647.36	kJ/mol	Joback Calculated Property
ΔfH°gas	-991.64	kJ/mol	Joback Calculated Property
ΔfusH°	39.47	kJ/mol	Joback Calculated Property
ΔvapH°	61.20	kJ/mol	Joback Calculated Property
log10WS	-5.76		Crippen Calculated Property
logPoct/wat	4.545		Crippen Calculated Property
McVol	217.080	ml/mol	McGowan Calculated Property
Pc	1676.91	kPa	Joback Calculated Property
Inp	[1819.00; 1819.00]
Inp	1819.00		NIST
Inp	1819.00		NIST
Tboil	677.13	K	Joback Calculated Property
Tc	859.00	K	Joback Calculated Property
Tfus	417.64	K	Joback Calculated Property
Vc	0.870	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[608.77; 682.82]	J/mol×K	[677.13; 859.00]
Cp,gas	608.77	J/mol×K	677.13	Joback Calculated Property
Cp,gas	623.05	J/mol×K	707.44	Joback Calculated Property
Cp,gas	636.50	J/mol×K	737.75	Joback Calculated Property
Cp,gas	649.16	J/mol×K	768.06	Joback Calculated Property
Cp,gas	661.07	J/mol×K	798.38	Joback Calculated Property
Cp,gas	672.28	J/mol×K	828.69	Joback Calculated Property
Cp,gas	682.82	J/mol×K	859.00	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 3-trifluoromethyl-2-fluoro-N-heptyl-.

Sources

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

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