Chemical Properties of Benzamide, 3-fluoro-5-trifluoromethyl-N-dodecyl-

InChI

InChI=1S/C20H29F4NO/c1-2-3-4-5-6-7-8-9-10-11-12-25-19(26)16-13-17(20(22,23)24)15-18(21)14-16/h13-15H,2-12H2,1H3,(H,25,26)

InChI Key

WBMPBKCAGGDWDU-UHFFFAOYSA-N

Formula

C20H29F4NO

SMILES

CCCCCCCCCCCCNC(=O)c1cc(F)cc(C(F)(F)F)c1

Molecular Weight¹

375.44

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.9520		Relay (... Calculated Property
ΔfG°	-605.26	kJ/mol	Joback Calculated Property
ΔfH°gas	-1180.13	kJ/mol	Relay (... Calculated Property
ΔfusH°	52.42	kJ/mol	Joback Calculated Property
ΔvapH°	100.20	kJ/mol	Relay (... Calculated Property
IE	9.42	eV	Relay (... Calculated Property
log10WS	-7.19		Relay (... Calculated Property
logPoct/wat	6.495		Crippen Calculated Property
McVol	287.530	ml/mol	McGowan Calculated Property
Pc	1171.22	kPa	Joback Calculated Property
Inp	[2311.00; 2311.00]
Inp	2311.00		NIST
Inp	2311.00		NIST
Tboil	623.01	K	Relay (... Calculated Property
Tc	836.83	K	Relay (... Calculated Property
Tfus	342.37	K	Relay (... Calculated Property
Vc	1.074	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[888.97; 973.13]	J/mol×K	[791.53; 975.67]
Cp,gas	888.97	J/mol×K	791.53	Joback Calculated Property
Cp,gas	905.14	J/mol×K	822.22	Joback Calculated Property
Cp,gas	920.39	J/mol×K	852.91	Joback Calculated Property
Cp,gas	934.76	J/mol×K	883.60	Joback Calculated Property
Cp,gas	948.30	J/mol×K	914.29	Joback Calculated Property
Cp,gas	961.08	J/mol×K	944.98	Joback Calculated Property
Cp,gas	973.13	J/mol×K	975.67	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 3-fluoro-5-trifluoromethyl-N-dodecyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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