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

InChI

InChI=1S/C20H30F3NO/c1-2-3-4-5-6-7-8-9-10-11-15-24-19(25)17-13-12-14-18(16-17)20(21,22)23/h12-14,16H,2-11,15H2,1H3,(H,24,25)

InChI Key

IHDMPRMCNFJOLV-UHFFFAOYSA-N

Formula

C20H30F3NO

SMILES

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

Molecular Weight¹

357.45

• 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°	-400.82	kJ/mol	Joback Calculated Property
ΔfH°gas	-887.26	kJ/mol	Joback Calculated Property
ΔfusH°	49.73	kJ/mol	Joback Calculated Property
ΔvapH°	72.49	kJ/mol	Joback Calculated Property
log10WS	-7.52		Crippen Calculated Property
logPoct/wat	6.356		Crippen Calculated Property
McVol	285.760	ml/mol	McGowan Calculated Property
Pc	1220.85	kPa	Joback Calculated Property
Inp	[2408.00; 2408.00]
Inp	2408.00		NIST
Inp	2408.00		NIST
Tboil	787.28	K	Joback Calculated Property
Tc	973.86	K	Joback Calculated Property
Tfus	460.88	K	Joback Calculated Property
Vc	1.131	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[881.85; 968.30]	J/mol×K	[787.28; 973.86]
Cp,gas	881.85	J/mol×K	787.28	Joback Calculated Property
Cp,gas	898.48	J/mol×K	818.38	Joback Calculated Property
Cp,gas	914.15	J/mol×K	849.47	Joback Calculated Property
Cp,gas	928.90	J/mol×K	880.57	Joback Calculated Property
Cp,gas	942.81	J/mol×K	911.66	Joback Calculated Property
Cp,gas	955.92	J/mol×K	942.76	Joback Calculated Property
Cp,gas	968.30	J/mol×K	973.86	Joback Calculated Property

Similar Compounds

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

Sources

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

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