Chemical Properties of Benzamide, 3-fluoro-4-trifluoromethyl-N-(hept-2-yl)-

InChI

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

InChI Key

HIPPDFQRSIVEFR-UHFFFAOYSA-N

Formula

C15H19F4NO

SMILES

CCCCCC(C)NC(=O)c1ccc(C(F)(F)F)c(F)c1

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°	-649.80	kJ/mol	Joback Calculated Property
ΔfH°gas	-996.92	kJ/mol	Joback Calculated Property
ΔfusH°	35.95	kJ/mol	Joback Calculated Property
ΔvapH°	60.81	kJ/mol	Joback Calculated Property
log10WS	-5.87		Crippen Calculated Property
logPoct/wat	4.543		Crippen Calculated Property
McVol	217.080	ml/mol	McGowan Calculated Property
Pc	1687.95	kPa	Joback Calculated Property
Inp	[1764.00; 1764.00]
Inp	1764.00		NIST
Inp	1764.00		NIST
Tboil	676.69	K	Joback Calculated Property
Tc	861.19	K	Joback Calculated Property
Tfus	402.64	K	Joback Calculated Property
Vc	0.864	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[609.26; 684.28]	J/mol×K	[676.69; 861.19]
Cp,gas	609.26	J/mol×K	676.69	Joback Calculated Property
Cp,gas	623.77	J/mol×K	707.44	Joback Calculated Property
Cp,gas	637.43	J/mol×K	738.19	Joback Calculated Property
Cp,gas	650.26	J/mol×K	768.94	Joback Calculated Property
Cp,gas	662.32	J/mol×K	799.69	Joback Calculated Property
Cp,gas	673.65	J/mol×K	830.44	Joback Calculated Property
Cp,gas	684.28	J/mol×K	861.19	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 3-fluoro-4-trifluoromethyl-N-(hept-2-yl)-.

Sources

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

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