Chemical Properties of Benzamide, 4-(trifluoromethyl)-N-hept-2-yl-

InChI

InChI=1S/C15H20F3NO/c1-3-4-5-6-11(2)19-14(20)12-7-9-13(10-8-12)15(16,17)18/h7-11H,3-6H2,1-2H3,(H,19,20)

InChI Key

HRKYTLBJFSKVFI-UHFFFAOYSA-N

Formula

C15H20F3NO

SMILES

CCCCCC(C)NC(=O)c1ccc(C(F)(F)F)cc1

Molecular Weight¹

287.32

• 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°	-445.36	kJ/mol	Joback Calculated Property
ΔfH°gas	-789.34	kJ/mol	Joback Calculated Property
ΔfusH°	33.26	kJ/mol	Joback Calculated Property
ΔvapH°	60.97	kJ/mol	Joback Calculated Property
log10WS	-5.54		Crippen Calculated Property
logPoct/wat	4.404		Crippen Calculated Property
McVol	215.310	ml/mol	McGowan Calculated Property
Pc	1774.35	kPa	Joback Calculated Property
Inp	[1787.00; 1787.00]
Inp	1787.00		NIST
Inp	1787.00		NIST
Tboil	672.44	K	Joback Calculated Property
Tc	862.76	K	Joback Calculated Property
Tfus	389.53	K	Joback Calculated Property
Vc	0.846	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[601.84; 680.27]	J/mol×K	[672.44; 862.76]
Cp,gas	601.84	J/mol×K	672.44	Joback Calculated Property
Cp,gas	617.10	J/mol×K	704.16	Joback Calculated Property
Cp,gas	631.41	J/mol×K	735.88	Joback Calculated Property
Cp,gas	644.84	J/mol×K	767.60	Joback Calculated Property
Cp,gas	657.42	J/mol×K	799.32	Joback Calculated Property
Cp,gas	669.22	J/mol×K	831.04	Joback Calculated Property
Cp,gas	680.27	J/mol×K	862.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 4-(trifluoromethyl)-N-hept-2-yl-.

Sources

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

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