Chemical Properties of Benzamide, 2,5-di(trifluoromethyl)-N-hept-2-yl-

InChI

InChI=1S/C16H19F6NO/c1-3-4-5-6-10(2)23-14(24)12-9-11(15(17,18)19)7-8-13(12)16(20,21)22/h7-10H,3-6H2,1-2H3,(H,23,24)

InChI Key

RUBWLEAJYADTRH-UHFFFAOYSA-N

Formula

C16H19F6NO

SMILES

CCCCCC(C)NC(=O)c1cc(C(F)(F)F)ccc1C(F)(F)F

Molecular Weight¹

355.32

• 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°	-1028.16	kJ/mol	Joback Calculated Property
ΔfH°gas	-1418.53	kJ/mol	Joback Calculated Property
ΔfusH°	37.29	kJ/mol	Joback Calculated Property
ΔvapH°	60.11	kJ/mol	Joback Calculated Property
log10WS	-6.65		Crippen Calculated Property
logPoct/wat	5.423		Crippen Calculated Property
McVol	234.710	ml/mol	McGowan Calculated Property
Pc	1478.15	kPa	Joback Calculated Property
Inp	[1652.00; 1652.00]
Inp	1652.00		NIST
Inp	1652.00		NIST
Tboil	694.88	K	Joback Calculated Property
Tc	873.94	K	Joback Calculated Property
Tfus	417.51	K	Joback Calculated Property
Vc	0.945	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[681.40; 754.48]	J/mol×K	[694.88; 873.94]
Cp,gas	681.40	J/mol×K	694.88	Joback Calculated Property
Cp,gas	695.60	J/mol×K	724.72	Joback Calculated Property
Cp,gas	708.93	J/mol×K	754.57	Joback Calculated Property
Cp,gas	721.42	J/mol×K	784.41	Joback Calculated Property
Cp,gas	733.15	J/mol×K	814.26	Joback Calculated Property
Cp,gas	744.15	J/mol×K	844.10	Joback Calculated Property
Cp,gas	754.48	J/mol×K	873.94	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2,5-di(trifluoromethyl)-N-hept-2-yl-.

Sources

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

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