Chemical Properties of Benzamide, 3-(trifluoromethyl)-N-hexyl-

InChI

InChI=1S/C14H18F3NO/c1-2-3-4-5-9-18-13(19)11-7-6-8-12(10-11)14(15,16)17/h6-8,10H,2-5,9H2,1H3,(H,18,19)

InChI Key

VIDYNSITZCZHHS-UHFFFAOYSA-N

Formula

C14H18F3NO

SMILES

CCCCCCNC(=O)c1cccc(C(F)(F)F)c1

Molecular Weight¹

273.29

• 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°	-451.34	kJ/mol	Joback Calculated Property
ΔfH°gas	-763.42	kJ/mol	Joback Calculated Property
ΔfusH°	34.19	kJ/mol	Joback Calculated Property
ΔvapH°	59.13	kJ/mol	Joback Calculated Property
log10WS	-5.01		Crippen Calculated Property
logPoct/wat	4.016		Crippen Calculated Property
McVol	201.220	ml/mol	McGowan Calculated Property
Pc	1913.58	kPa	Joback Calculated Property
Inp	[1807.00; 1807.00]
Inp	1807.00		NIST
Inp	1807.00		NIST
Tboil	650.00	K	Joback Calculated Property
Tc	838.95	K	Joback Calculated Property
Tfus	393.26	K	Joback Calculated Property
Vc	0.795	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[548.66; 623.77]	J/mol×K	[650.00; 838.95]
Cp,gas	548.66	J/mol×K	650.00	Joback Calculated Property
Cp,gas	563.25	J/mol×K	681.49	Joback Calculated Property
Cp,gas	576.95	J/mol×K	712.98	Joback Calculated Property
Cp,gas	589.81	J/mol×K	744.47	Joback Calculated Property
Cp,gas	601.87	J/mol×K	775.96	Joback Calculated Property
Cp,gas	613.18	J/mol×K	807.46	Joback Calculated Property
Cp,gas	623.77	J/mol×K	838.95	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 3-(trifluoromethyl)-N-hexyl-.

Sources

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

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