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

InChI

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

InChI Key

VFRGMOHUGQTUTP-UHFFFAOYSA-N

Formula

C16H19F6NO

SMILES

CCCCCCCNC(=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°	-1025.72	kJ/mol	Joback Calculated Property
ΔfH°gas	-1413.25	kJ/mol	Joback Calculated Property
ΔfusH°	40.81	kJ/mol	Joback Calculated Property
ΔvapH°	60.50	kJ/mol	Joback Calculated Property
log10WS	-6.54		Crippen Calculated Property
logPoct/wat	5.424		Crippen Calculated Property
McVol	234.710	ml/mol	McGowan Calculated Property
Pc	1469.10	kPa	Joback Calculated Property
Inp	[1759.00; 1759.00]
Inp	1759.00		NIST
Inp	1759.00		NIST
Tboil	695.32	K	Joback Calculated Property
Tc	872.20	K	Joback Calculated Property
Tfus	432.51	K	Joback Calculated Property
Vc	0.951	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[680.89; 753.18]	J/mol×K	[695.32; 872.20]
Cp,gas	680.89	J/mol×K	695.32	Joback Calculated Property
Cp,gas	694.90	J/mol×K	724.80	Joback Calculated Property
Cp,gas	708.05	J/mol×K	754.28	Joback Calculated Property
Cp,gas	720.41	J/mol×K	783.76	Joback Calculated Property
Cp,gas	732.01	J/mol×K	813.24	Joback Calculated Property
Cp,gas	742.92	J/mol×K	842.72	Joback Calculated Property
Cp,gas	753.18	J/mol×K	872.20	Joback Calculated Property

Similar Compounds

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

Sources

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

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